IID

Q8NDV2_Q9Y2T6.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	120	L	H	PHE	V	247
R	H	ARG	A	121	L	H	LEU	V	251
R	H	ARG	A	121	L	-	PHE	V	256
R	H	ALA	A	124	L	H	LEU	V	244
R	H	ALA	A	124	L	H	PHE	V	247
R	H	ALA	A	124	L	H	LEU	V	248
R	H	LEU	A	125	L	H	LEU	V	248
R	H	LEU	A	125	L	-	ILE	V	257
R	H	LEU	A	125	L	H	ILE	V	266
R	H	VAL	A	127	L	H	LEU	V	244
R	H	ALA	A	128	L	H	LEU	V	244
R	H	ALA	A	128	L	H	LEU	V	248
R	H	VAL	A	13	L	H	ARG	V	212
R	H	TRP	A	131	L	H	LEU	V	240
R	H	TRP	A	131	L	H	PRO	V	241
R	H	TRP	A	131	L	H	LEU	V	244
R	H	LEU	A	132	L	H	SER	V	265
R	H	LEU	A	132	L	H	PHE	V	269
R	H	MET	A	16	L	H	LEU	V	209
R	H	LEU	A	20	L	H	SER	V	202
R	H	LEU	A	20	L	H	ILE	V	205
R	H	LEU	A	20	L	H	LEU	V	209
R	H	LEU	A	21	L	H	HIS	V	206
R	H	ALA	A	24	L	H	SER	V	202
R	H	LEU	A	27	L	H	GLY	V	195
R	H	LEU	A	27	L	H	GLY	V	198
R	H	LEU	A	28	L	H	PHE	V	199
R	H	LEU	A	31	L	H	GLY	V	195
R	H	CYS	A	50	L	H	MET	V	194
R	H	LEU	A	53	L	H	SER	V	202
R	H	LEU	A	54	L	H	ALA	V	233
R	H	LEU	A	54	L	H	VAL	V	236
R	H	LEU	A	54	L	H	VAL	V	237
R	H	VAL	A	57	L	H	ILE	V	205
R	H	VAL	A	57	L	H	ALA	V	229
R	H	VAL	A	57	L	H	LEU	V	232
R	H	VAL	A	58	L	H	ALA	V	229
R	H	VAL	A	58	L	H	ALA	V	230
R	H	VAL	A	58	L	H	ALA	V	233
R	H	PRO	A	61	L	H	TYR	V	226
R	H	LEU	A	62	L	H	TYR	V	226
R	H	LEU	A	64	L	H	ARG	V	212
R	H	LEU	A	64	L	H	LYS	V	222
R	H	ALA	A	65	L	H	LYS	V	222
R	H	ALA	A	65	L	H	TYR	V	226
R	H	ARG	A	77	L	H	PHE	V	286
R	H	LEU	A	78	L	H	PHE	V	286
R	H	LEU	A	78	L	H	PHE	V	290
R	H	LEU	A	81	L	H	LEU	V	283
R	H	LEU	A	85	L	H	ALA	V	233
R	H	LEU	A	85	L	H	VAL	V	237

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NDV2_Q9Y2T6.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CB	VAL	A	13	L	H	NH1	ARG	V	212
R	H	CB	VAL	A	13	L	H	HH11	ARG	V	212
R	H	CB	VAL	A	13	L	H	HH12	ARG	V	212
R	H	CG1	VAL	A	13	L	H	NH1	ARG	V	212
R	H	CG1	VAL	A	13	L	H	HH11	ARG	V	212
R	H	CG1	VAL	A	13	L	H	HH12	ARG	V	212
R	H	CG2	VAL	A	13	L	H	NH1	ARG	V	212
R	H	CG2	VAL	A	13	L	H	HH11	ARG	V	212
R	H	CG2	VAL	A	13	L	H	HH12	ARG	V	212
R	H	CE	MET	A	16	L	H	HD13	LEU	V	209
R	H	CE	MET	A	16	L	H	HD22	LEU	V	209
R	H	O	LEU	A	20	L	H	HB2	SER	V	202
R	H	CG	LEU	A	20	L	H	HG22	ILE	V	205
R	H	CD1	LEU	A	20	L	H	CB	ILE	V	205
R	H	CD1	LEU	A	20	L	H	CG2	ILE	V	205
R	H	CD1	LEU	A	20	L	H	HB	ILE	V	205
R	H	CD1	LEU	A	20	L	H	HG21	ILE	V	205
R	H	CD1	LEU	A	20	L	H	HG22	ILE	V	205
R	H	CD1	LEU	A	20	L	H	HG23	ILE	V	205
R	H	CD1	LEU	A	20	L	H	HD11	LEU	V	209
R	H	CD1	LEU	A	20	L	H	HD13	LEU	V	209
R	H	CD2	LEU	A	20	L	H	HA	SER	V	202
R	H	CD2	LEU	A	20	L	H	HG22	ILE	V	205
R	H	CB	LEU	A	21	L	H	HD2	HIS	V	206
R	H	CB	ALA	A	24	L	H	CB	SER	V	202
R	H	CB	ALA	A	24	L	H	OG	SER	V	202
R	H	CB	ALA	A	24	L	H	HB2	SER	V	202
R	H	CB	ALA	A	24	L	H	HB3	SER	V	202
R	H	CD2	LEU	A	27	L	H	HA2	GLY	V	195
R	H	CD2	LEU	A	27	L	H	HA3	GLY	V	198
R	H	CG	LEU	A	28	L	H	HD2	PHE	V	199
R	H	CD1	LEU	A	28	L	H	HD2	PHE	V	199
R	H	CD1	LEU	A	28	L	H	HE2	PHE	V	199
R	H	CD2	LEU	A	28	L	H	CD2	PHE	V	199
R	H	CD2	LEU	A	28	L	H	HB3	PHE	V	199
R	H	CD2	LEU	A	28	L	H	HD2	PHE	V	199
R	H	CD1	LEU	A	31	L	H	CA	GLY	V	195
R	H	CD1	LEU	A	31	L	H	HA2	GLY	V	195
R	H	CD1	LEU	A	31	L	H	HA3	GLY	V	195
R	H	CD2	LEU	A	31	L	H	HA3	GLY	V	195
R	H	CB	CYS	A	50	L	H	HE1	MET	V	194
R	H	CB	CYS	A	50	L	H	HE3	MET	V	194
R	H	SG	CYS	A	50	L	H	CE	MET	V	194
R	H	SG	CYS	A	50	L	H	HE1	MET	V	194
R	H	SG	CYS	A	50	L	H	HE2	MET	V	194
R	H	SG	CYS	A	50	L	H	HE3	MET	V	194
R	H	CD2	LEU	A	53	L	H	HB3	SER	V	202
R	H	CG	LEU	A	54	L	H	CB	ALA	V	233
R	H	CG	LEU	A	54	L	H	HA	ALA	V	233
R	H	CG	LEU	A	54	L	H	HB1	ALA	V	233
R	H	CG	LEU	A	54	L	H	HB3	ALA	V	233
R	H	CG	LEU	A	54	L	H	HG21	VAL	V	237
R	H	CD1	LEU	A	54	L	H	N	ALA	V	233
R	H	CD1	LEU	A	54	L	H	CA	ALA	V	233
R	H	CD1	LEU	A	54	L	H	C	ALA	V	233
R	H	CD1	LEU	A	54	L	H	CB	ALA	V	233
R	H	CD1	LEU	A	54	L	H	O	ALA	V	233
R	H	CD1	LEU	A	54	L	H	H	ALA	V	233
R	H	CD1	LEU	A	54	L	H	HA	ALA	V	233
R	H	CD1	LEU	A	54	L	H	HB1	ALA	V	233
R	H	CD1	LEU	A	54	L	H	HB2	ALA	V	233
R	H	CD1	LEU	A	54	L	H	HB3	ALA	V	233
R	H	CD1	LEU	A	54	L	H	HB	VAL	V	236
R	H	CD1	LEU	A	54	L	H	HG21	VAL	V	237
R	H	CD2	LEU	A	54	L	H	HA	ALA	V	233
R	H	CD2	LEU	A	54	L	H	HB	VAL	V	236
R	H	CD2	LEU	A	54	L	H	HG11	VAL	V	236
R	H	CD2	LEU	A	54	L	H	HG13	VAL	V	236
R	H	CD2	LEU	A	54	L	H	CG2	VAL	V	237
R	H	CD2	LEU	A	54	L	H	HG21	VAL	V	237
R	H	CD2	LEU	A	54	L	H	HG22	VAL	V	237
R	H	CD2	LEU	A	54	L	H	HG23	VAL	V	237
R	H	CA	VAL	A	57	L	H	HD13	ILE	V	205
R	H	CA	VAL	A	57	L	H	CB	ALA	V	229
R	H	CA	VAL	A	57	L	H	HB1	ALA	V	229
R	H	CA	VAL	A	57	L	H	HB2	ALA	V	229
R	H	C	VAL	A	57	L	H	CB	ALA	V	229
R	H	C	VAL	A	57	L	H	HB1	ALA	V	229
R	H	C	VAL	A	57	L	H	HB2	ALA	V	229
R	H	C	VAL	A	57	L	H	HB3	ALA	V	229
R	H	CB	VAL	A	57	L	H	CD1	ILE	V	205
R	H	CB	VAL	A	57	L	H	HD11	ILE	V	205
R	H	CB	VAL	A	57	L	H	HD12	ILE	V	205
R	H	CB	VAL	A	57	L	H	HD13	ILE	V	205
R	H	CB	VAL	A	57	L	H	CA	ALA	V	229
R	H	CB	VAL	A	57	L	H	CB	ALA	V	229
R	H	CB	VAL	A	57	L	H	HA	ALA	V	229
R	H	CB	VAL	A	57	L	H	HB1	ALA	V	229
R	H	CB	VAL	A	57	L	H	HB2	ALA	V	229
R	H	CB	VAL	A	57	L	H	HD21	LEU	V	232
R	H	O	VAL	A	57	L	H	CA	ALA	V	229
R	H	O	VAL	A	57	L	H	CB	ALA	V	229
R	H	O	VAL	A	57	L	H	HB1	ALA	V	229
R	H	O	VAL	A	57	L	H	HB2	ALA	V	229
R	H	O	VAL	A	57	L	H	HB3	ALA	V	229
R	H	CG1	VAL	A	57	L	H	CD1	ILE	V	205
R	H	CG1	VAL	A	57	L	H	HD11	ILE	V	205
R	H	CG1	VAL	A	57	L	H	HD12	ILE	V	205
R	H	CG1	VAL	A	57	L	H	HD13	ILE	V	205
R	H	CG1	VAL	A	57	L	H	N	ALA	V	229
R	H	CG1	VAL	A	57	L	H	CA	ALA	V	229
R	H	CG1	VAL	A	57	L	H	C	ALA	V	229
R	H	CG1	VAL	A	57	L	H	CB	ALA	V	229
R	H	CG1	VAL	A	57	L	H	O	ALA	V	229
R	H	CG1	VAL	A	57	L	H	H	ALA	V	229
R	H	CG1	VAL	A	57	L	H	HA	ALA	V	229
R	H	CG1	VAL	A	57	L	H	HB1	ALA	V	229
R	H	CG1	VAL	A	57	L	H	HB2	ALA	V	229
R	H	CG1	VAL	A	57	L	H	HB3	ALA	V	229
R	H	CG1	VAL	A	57	L	H	HB3	LEU	V	232
R	H	CG1	VAL	A	57	L	H	HD21	LEU	V	232
R	H	CG2	VAL	A	57	L	H	CD1	ILE	V	205
R	H	CG2	VAL	A	57	L	H	HD11	ILE	V	205
R	H	CG2	VAL	A	57	L	H	HD12	ILE	V	205
R	H	CG2	VAL	A	57	L	H	HD13	ILE	V	205
R	H	CG2	VAL	A	57	L	H	HA	ALA	V	229
R	H	CG2	VAL	A	57	L	H	HB2	ALA	V	229
R	H	CG2	VAL	A	57	L	H	HD21	LEU	V	232
R	H	N	VAL	A	58	L	H	HB1	ALA	V	229
R	H	CA	VAL	A	58	L	H	HB1	ALA	V	229
R	H	CB	VAL	A	58	L	H	HB3	ALA	V	233
R	H	CG2	VAL	A	58	L	H	O	ALA	V	229
R	H	CG2	VAL	A	58	L	H	HB1	ALA	V	229
R	H	CG2	VAL	A	58	L	H	HA	ALA	V	230
R	H	CG2	VAL	A	58	L	H	CB	ALA	V	233
R	H	CG2	VAL	A	58	L	H	HB1	ALA	V	233
R	H	CG2	VAL	A	58	L	H	HB2	ALA	V	233
R	H	CG2	VAL	A	58	L	H	HB3	ALA	V	233
R	H	CA	PRO	A	61	L	H	CE1	TYR	V	226
R	H	CA	PRO	A	61	L	H	OH	TYR	V	226
R	H	CA	PRO	A	61	L	H	HE1	TYR	V	226
R	H	CA	PRO	A	61	L	H	HH	TYR	V	226
R	H	C	PRO	A	61	L	H	CE1	TYR	V	226
R	H	C	PRO	A	61	L	H	OH	TYR	V	226
R	H	C	PRO	A	61	L	H	CZ	TYR	V	226
R	H	C	PRO	A	61	L	H	HE1	TYR	V	226
R	H	C	PRO	A	61	L	H	HH	TYR	V	226
R	H	CB	PRO	A	61	L	H	CD1	TYR	V	226
R	H	CB	PRO	A	61	L	H	CE1	TYR	V	226
R	H	CB	PRO	A	61	L	H	OH	TYR	V	226
R	H	CB	PRO	A	61	L	H	CZ	TYR	V	226
R	H	CB	PRO	A	61	L	H	HD1	TYR	V	226
R	H	CB	PRO	A	61	L	H	HE1	TYR	V	226
R	H	CB	PRO	A	61	L	H	HH	TYR	V	226
R	H	O	PRO	A	61	L	H	CE1	TYR	V	226
R	H	O	PRO	A	61	L	H	OH	TYR	V	226
R	H	O	PRO	A	61	L	H	CZ	TYR	V	226
R	H	O	PRO	A	61	L	H	HE1	TYR	V	226
R	H	O	PRO	A	61	L	H	HH	TYR	V	226
R	H	CG	PRO	A	61	L	H	HE1	TYR	V	226
R	H	N	LEU	A	62	L	H	CE1	TYR	V	226
R	H	N	LEU	A	62	L	H	OH	TYR	V	226
R	H	N	LEU	A	62	L	H	CZ	TYR	V	226
R	H	N	LEU	A	62	L	H	HE1	TYR	V	226
R	H	N	LEU	A	62	L	H	HH	TYR	V	226
R	H	CA	LEU	A	62	L	H	OH	TYR	V	226
R	H	CA	LEU	A	62	L	H	HE1	TYR	V	226
R	H	CB	LEU	A	62	L	H	HE1	TYR	V	226
R	H	CG	LEU	A	62	L	H	CE1	TYR	V	226
R	H	CG	LEU	A	62	L	H	HE1	TYR	V	226
R	H	CD2	LEU	A	62	L	H	CE1	TYR	V	226
R	H	CD2	LEU	A	62	L	H	HE1	TYR	V	226
R	H	C	LEU	A	64	L	H	HZ1	LYS	V	222
R	H	CD2	LEU	A	64	L	H	HH12	ARG	V	212
R	H	N	ALA	A	65	L	H	HZ1	LYS	V	222
R	H	N	ALA	A	65	L	H	OH	TYR	V	226
R	H	N	ALA	A	65	L	H	HH	TYR	V	226
R	H	CA	ALA	A	65	L	H	NZ	LYS	V	222
R	H	CA	ALA	A	65	L	H	HZ1	LYS	V	222
R	H	CA	ALA	A	65	L	H	HZ2	LYS	V	222
R	H	CA	ALA	A	65	L	H	HZ3	LYS	V	222
R	H	CA	ALA	A	65	L	H	OH	TYR	V	226
R	H	CA	ALA	A	65	L	H	HH	TYR	V	226
R	H	C	ALA	A	65	L	H	HZ1	LYS	V	222
R	H	CB	ALA	A	65	L	H	CE	LYS	V	222
R	H	CB	ALA	A	65	L	H	NZ	LYS	V	222
R	H	CB	ALA	A	65	L	H	HE2	LYS	V	222
R	H	CB	ALA	A	65	L	H	HE3	LYS	V	222
R	H	CB	ALA	A	65	L	H	HZ1	LYS	V	222
R	H	CB	ALA	A	65	L	H	HZ2	LYS	V	222
R	H	CB	ALA	A	65	L	H	HZ3	LYS	V	222
R	H	CB	ALA	A	65	L	H	OH	TYR	V	226
R	H	CB	ALA	A	65	L	H	CZ	TYR	V	226
R	H	CB	ALA	A	65	L	H	HH	TYR	V	226
R	H	O	ALA	A	65	L	H	HZ1	LYS	V	222
R	H	CA	ARG	A	77	L	H	HZ	PHE	V	286
R	H	C	ARG	A	77	L	H	HZ	PHE	V	286
R	H	CB	ARG	A	77	L	H	CZ	PHE	V	286
R	H	CB	ARG	A	77	L	H	HE1	PHE	V	286
R	H	CB	ARG	A	77	L	H	HZ	PHE	V	286
R	H	O	ARG	A	77	L	H	HZ	PHE	V	286
R	H	CG	ARG	A	77	L	H	HZ	PHE	V	286
R	H	CD	ARG	A	77	L	H	HZ	PHE	V	286
R	H	N	LEU	A	78	L	H	HE1	PHE	V	286
R	H	CD2	LEU	A	78	L	H	CZ	PHE	V	290
R	H	CD2	LEU	A	78	L	H	HE2	PHE	V	290
R	H	CD2	LEU	A	78	L	H	HZ	PHE	V	290
R	H	CD2	LEU	A	81	L	H	HD22	LEU	V	283
R	H	CG	LEU	A	85	L	H	HG23	VAL	V	237
R	H	CD1	LEU	A	85	L	H	HB1	ALA	V	233
R	H	CD1	LEU	A	85	L	H	HG23	VAL	V	237
R	H	CD2	LEU	A	85	L	H	CG2	VAL	V	237
R	H	CD2	LEU	A	85	L	H	HG13	VAL	V	237
R	H	CD2	LEU	A	85	L	H	HG21	VAL	V	237
R	H	CD2	LEU	A	85	L	H	HG22	VAL	V	237
R	H	CD2	LEU	A	85	L	H	HG23	VAL	V	237
R	H	CG	LEU	A	120	L	H	HZ	PHE	V	247
R	H	CD2	LEU	A	120	L	H	HZ	PHE	V	247
R	H	CA	ARG	A	121	L	H	HD12	LEU	V	251
R	H	CA	ARG	A	121	L	H	HD13	LEU	V	251
R	H	CB	ARG	A	121	L	H	CD1	LEU	V	251
R	H	CB	ARG	A	121	L	H	HD12	LEU	V	251
R	H	CB	ARG	A	121	L	H	HD13	LEU	V	251
R	H	CB	ARG	A	121	L	H	HD23	LEU	V	251
R	H	CD	ARG	A	121	L	-	O	PHE	V	256
R	H	CD	ARG	A	121	L	-	HB2	PHE	V	256
R	H	CD	ARG	A	121	L	-	HD1	PHE	V	256
R	H	NE	ARG	A	121	L	-	O	PHE	V	256
R	H	NH1	ARG	A	121	L	-	CA	PHE	V	256
R	H	NH1	ARG	A	121	L	-	C	PHE	V	256
R	H	NH1	ARG	A	121	L	-	O	PHE	V	256
R	H	NH1	ARG	A	121	L	-	HA	PHE	V	256
R	H	NH1	ARG	A	121	L	-	HB2	PHE	V	256
R	H	NH1	ARG	A	121	L	-	HD1	PHE	V	256
R	H	NH2	ARG	A	121	L	-	O	PHE	V	256
R	H	CZ	ARG	A	121	L	-	O	PHE	V	256
R	H	CA	ALA	A	124	L	H	HE1	PHE	V	247
R	H	C	ALA	A	124	L	H	HD23	LEU	V	248
R	H	CB	ALA	A	124	L	H	CE1	PHE	V	247
R	H	CB	ALA	A	124	L	H	HD1	PHE	V	247
R	H	CB	ALA	A	124	L	H	HE1	PHE	V	247
R	H	CB	ALA	A	124	L	H	HD21	LEU	V	248
R	H	CB	ALA	A	124	L	H	HD23	LEU	V	248
R	H	O	ALA	A	124	L	H	HD12	LEU	V	244
R	H	O	ALA	A	124	L	H	HD23	LEU	V	248
R	H	N	LEU	A	125	L	H	HD23	LEU	V	248
R	H	CD2	LEU	A	125	L	H	HD22	LEU	V	248
R	H	CD2	LEU	A	125	L	-	HD11	ILE	V	257
R	H	CD2	LEU	A	125	L	-	HD12	ILE	V	257
R	H	CD2	LEU	A	125	L	H	HD11	ILE	V	266
R	H	CG1	VAL	A	127	L	H	HD22	LEU	V	244
R	H	CG1	VAL	A	127	L	H	HD23	LEU	V	244
R	H	N	ALA	A	128	L	H	HD23	LEU	V	244
R	H	CA	ALA	A	128	L	H	HD23	LEU	V	244
R	H	CB	ALA	A	128	L	H	HD23	LEU	V	244
R	H	CB	ALA	A	128	L	H	CD1	LEU	V	248
R	H	CB	ALA	A	128	L	H	HD12	LEU	V	248
R	H	CB	ALA	A	128	L	H	HD13	LEU	V	248
R	H	CB	ALA	A	128	L	H	HD23	LEU	V	248
R	H	CE3	TRP	A	131	L	H	HB3	PRO	V	241
R	H	CE3	TRP	A	131	L	H	HG2	PRO	V	241
R	H	NE1	TRP	A	131	L	H	HD22	LEU	V	244
R	H	CH2	TRP	A	131	L	H	CD2	LEU	V	240
R	H	CH2	TRP	A	131	L	H	HB3	LEU	V	240
R	H	CH2	TRP	A	131	L	H	HG	LEU	V	240
R	H	CH2	TRP	A	131	L	H	HD21	LEU	V	240
R	H	CH2	TRP	A	131	L	H	CG	PRO	V	241
R	H	CH2	TRP	A	131	L	H	HG2	PRO	V	241
R	H	CH2	TRP	A	131	L	H	HD2	PRO	V	241
R	H	CZ2	TRP	A	131	L	H	CD2	LEU	V	240
R	H	CZ2	TRP	A	131	L	H	HG	LEU	V	240
R	H	CZ2	TRP	A	131	L	H	HD21	LEU	V	240
R	H	CZ2	TRP	A	131	L	H	HD23	LEU	V	240
R	H	CZ3	TRP	A	131	L	H	CG	PRO	V	241
R	H	CZ3	TRP	A	131	L	H	HB3	PRO	V	241
R	H	CZ3	TRP	A	131	L	H	HG2	PRO	V	241
R	H	CZ3	TRP	A	131	L	H	HG3	PRO	V	241
R	H	CZ3	TRP	A	131	L	H	HD2	PRO	V	241
R	H	CG	LEU	A	132	L	H	HD2	PHE	V	269
R	H	CD1	LEU	A	132	L	H	HG	SER	V	265
R	H	CD2	LEU	A	132	L	H	CD2	PHE	V	269
R	H	CD2	LEU	A	132	L	H	HB2	PHE	V	269
R	H	CD2	LEU	A	132	L	H	HD2	PHE	V	269

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1