IID

P47890_Q8NGV6.1 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	231	L	H	LYS	V	270
R	H	LEU	A	238	L	H	GLN	V	269
R	H	LEU	A	242	L	H	PRO	V	26
R	-	LYS	A	245	L	H	GLU	V	22
R	-	LYS	A	245	L	H	PRO	V	26
R	H	ILE	A	250	L	H	SER	V	30
R	H	LEU	A	262	L	H	LEU	V	250
R	H	LEU	A	262	L	H	GLY	V	253
R	H	LEU	A	262	L	H	THR	V	254
R	H	LEU	A	262	L	H	CYS	V	257
R	H	SER	A	265	L	H	CYS	V	257
R	H	LEU	A	266	L	H	GLY	V	253
R	H	LEU	A	266	L	H	PHE	V	256
R	H	LEU	A	266	L	H	CYS	V	257
R	H	GLY	A	269	L	-	PHE	V	260
R	H	GLY	A	269	L	-	SER	V	261
R	H	GLY	A	269	L	-	SER	V	262
R	H	PRO	A	270	L	-	PHE	V	260
R	H	THR	A	272	L	-	SER	V	262
R	H	THR	A	272	L	H	SER	V	264
R	H	THR	A	272	L	H	THR	V	265
R	H	PHE	A	273	L	-	SER	V	262
R	H	PHE	A	273	L	H	PRO	V	263
R	H	LEU	A	276	L	-	SER	V	262
R	H	LEU	A	276	L	H	SER	V	264
R	H	GLU	A	290	L	-	PHE	V	260
R	H	PHE	A	293	L	H	PHE	V	256
R	H	LEU	A	301	L	H	SER	V	249
R	-	LEU	A	308	L	H	PHE	V	238
R	-	LEU	A	308	L	H	ARG	V	293
R	-	ARG	A	309	L	H	LEU	V	250
R	-	ARG	A	309	L	H	LEU	V	285
R	-	ARG	A	309	L	H	ARG	V	293
R	H	THR	A	318	L	H	ARG	V	235
R	H	PHE	A	321	L	H	ARG	V	235
R	H	LEU	A	45	L	H	THR	V	219
R	H	ALA	A	46	L	H	THR	V	219
R	H	VAL	A	49	L	H	THR	V	219
R	H	VAL	A	49	L	H	PHE	V	222
R	H	VAL	A	49	L	H	SER	V	223
R	H	VAL	A	49	L	H	LEU	V	226
R	H	LEU	A	52	L	H	LEU	V	226
R	H	ILE	A	53	L	H	PHE	V	222
R	H	MET	A	56	L	H	LEU	V	226

- 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

P47890_Q8NGV6.1 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	O	LEU	A	45	L	H	HG23	THR	V	219
R	H	N	ALA	A	46	L	H	CG2	THR	V	219
R	H	N	ALA	A	46	L	H	HG21	THR	V	219
R	H	N	ALA	A	46	L	H	HG23	THR	V	219
R	H	CA	ALA	A	46	L	H	CG2	THR	V	219
R	H	CA	ALA	A	46	L	H	HG21	THR	V	219
R	H	CA	ALA	A	46	L	H	HG22	THR	V	219
R	H	CA	ALA	A	46	L	H	HG23	THR	V	219
R	H	C	ALA	A	46	L	H	HG23	THR	V	219
R	H	CB	ALA	A	46	L	H	CG2	THR	V	219
R	H	CB	ALA	A	46	L	H	OG1	THR	V	219
R	H	CB	ALA	A	46	L	H	HG21	THR	V	219
R	H	CB	ALA	A	46	L	H	HG23	THR	V	219
R	H	O	ALA	A	46	L	H	HG23	THR	V	219
R	H	CB	VAL	A	49	L	H	HG23	THR	V	219
R	H	CG1	VAL	A	49	L	H	HA	THR	V	219
R	H	CG1	VAL	A	49	L	H	CB	PHE	V	222
R	H	CG1	VAL	A	49	L	H	HB2	PHE	V	222
R	H	CG1	VAL	A	49	L	H	HB3	PHE	V	222
R	H	CG1	VAL	A	49	L	H	HD2	PHE	V	222
R	H	CG2	VAL	A	49	L	H	HG23	THR	V	219
R	H	CG2	VAL	A	49	L	H	OG	SER	V	223
R	H	CG2	VAL	A	49	L	H	HA	SER	V	223
R	H	CG2	VAL	A	49	L	H	HG	SER	V	223
R	H	CG2	VAL	A	49	L	H	HD11	LEU	V	226
R	H	CD1	LEU	A	52	L	H	HD12	LEU	V	226
R	H	CD1	ILE	A	53	L	H	CB	PHE	V	222
R	H	CD1	ILE	A	53	L	H	CG	PHE	V	222
R	H	CD1	ILE	A	53	L	H	CD1	PHE	V	222
R	H	CD1	ILE	A	53	L	H	CD2	PHE	V	222
R	H	CD1	ILE	A	53	L	H	CE2	PHE	V	222
R	H	CD1	ILE	A	53	L	H	HB3	PHE	V	222
R	H	CD1	ILE	A	53	L	H	HD2	PHE	V	222
R	H	SD	MET	A	56	L	H	HD23	LEU	V	226
R	H	CD2	LEU	A	231	L	H	HE2	LYS	V	270
R	H	CD2	LEU	A	238	L	H	NE2	GLN	V	269
R	H	CD2	LEU	A	238	L	H	HE21	GLN	V	269
R	H	CD2	LEU	A	238	L	H	HE22	GLN	V	269
R	H	O	LEU	A	242	L	H	HG3	PRO	V	26
R	-	CA	LYS	A	245	L	H	HB3	PRO	V	26
R	-	CB	LYS	A	245	L	H	HB3	PRO	V	26
R	-	CG	LYS	A	245	L	H	HB3	PRO	V	26
R	-	CG	LYS	A	245	L	H	HG3	PRO	V	26
R	-	CD	LYS	A	245	L	H	HB3	PRO	V	26
R	-	CD	LYS	A	245	L	H	HG3	PRO	V	26
R	-	CD	LYS	A	245	L	H	HD3	PRO	V	26
R	-	CE	LYS	A	245	L	H	O	GLU	V	22
R	-	CE	LYS	A	245	L	H	HG3	PRO	V	26
R	-	CE	LYS	A	245	L	H	HD3	PRO	V	26
R	-	NZ	LYS	A	245	L	H	O	GLU	V	22
R	-	NZ	LYS	A	245	L	H	HB3	GLU	V	22
R	-	NZ	LYS	A	245	L	H	HD3	PRO	V	26
R	H	CD1	ILE	A	250	L	H	HB2	SER	V	30
R	H	O	LEU	A	262	L	H	SG	CYS	V	257
R	H	O	LEU	A	262	L	H	HG	CYS	V	257
R	H	CD1	LEU	A	262	L	H	C	GLY	V	253
R	H	CD1	LEU	A	262	L	H	O	GLY	V	253
R	H	CD1	LEU	A	262	L	H	HA3	GLY	V	253
R	H	CD1	LEU	A	262	L	H	HA	THR	V	254
R	H	CD1	LEU	A	262	L	H	HG22	THR	V	254
R	H	CD1	LEU	A	262	L	H	HG23	THR	V	254
R	H	CD1	LEU	A	262	L	H	SG	CYS	V	257
R	H	CD1	LEU	A	262	L	H	HG	CYS	V	257
R	H	CD2	LEU	A	262	L	H	HD21	LEU	V	250
R	H	CA	SER	A	265	L	H	SG	CYS	V	257
R	H	CA	SER	A	265	L	H	HB3	CYS	V	257
R	H	C	SER	A	265	L	H	SG	CYS	V	257
R	H	C	SER	A	265	L	H	HA	CYS	V	257
R	H	C	SER	A	265	L	H	HB3	CYS	V	257
R	H	CB	SER	A	265	L	H	CB	CYS	V	257
R	H	CB	SER	A	265	L	H	SG	CYS	V	257
R	H	CB	SER	A	265	L	H	HB2	CYS	V	257
R	H	CB	SER	A	265	L	H	HB3	CYS	V	257
R	H	O	SER	A	265	L	H	SG	CYS	V	257
R	H	O	SER	A	265	L	H	HA	CYS	V	257
R	H	OG	SER	A	265	L	H	HB3	CYS	V	257
R	H	N	LEU	A	266	L	H	SG	CYS	V	257
R	H	CA	LEU	A	266	L	H	SG	CYS	V	257
R	H	CG	LEU	A	266	L	H	SG	CYS	V	257
R	H	CG	LEU	A	266	L	H	HG	CYS	V	257
R	H	CD1	LEU	A	266	L	H	HG	CYS	V	257
R	H	CD2	LEU	A	266	L	H	O	GLY	V	253
R	H	CD2	LEU	A	266	L	H	HA2	GLY	V	253
R	H	CD2	LEU	A	266	L	H	HB2	PHE	V	256
R	H	CD2	LEU	A	266	L	H	HB3	PHE	V	256
R	H	CD2	LEU	A	266	L	H	SG	CYS	V	257
R	H	CD2	LEU	A	266	L	H	HG	CYS	V	257
R	H	CA	GLY	A	269	L	-	C	PHE	V	260
R	H	CA	GLY	A	269	L	-	O	PHE	V	260
R	H	CA	GLY	A	269	L	-	HB3	PHE	V	260
R	H	CA	GLY	A	269	L	-	HA	SER	V	261
R	H	C	GLY	A	269	L	-	C	PHE	V	260
R	H	C	GLY	A	269	L	-	O	PHE	V	260
R	H	C	GLY	A	269	L	-	HB3	PHE	V	260
R	H	O	GLY	A	269	L	-	C	PHE	V	260
R	H	O	GLY	A	269	L	-	O	PHE	V	260
R	H	O	GLY	A	269	L	-	HB3	PHE	V	260
R	H	O	GLY	A	269	L	-	H	SER	V	262
R	H	O	GLY	A	269	L	-	HB2	SER	V	262
R	H	N	PRO	A	270	L	-	O	PHE	V	260
R	H	N	PRO	A	270	L	-	HB3	PHE	V	260
R	H	CA	PRO	A	270	L	-	HB3	PHE	V	260
R	H	CA	PRO	A	270	L	-	HD1	PHE	V	260
R	H	CG	PRO	A	270	L	-	HB3	PHE	V	260
R	H	CD	PRO	A	270	L	-	HB3	PHE	V	260
R	H	CA	THR	A	272	L	-	HB2	SER	V	262
R	H	C	THR	A	272	L	-	OG	SER	V	262
R	H	C	THR	A	272	L	-	HB2	SER	V	262
R	H	CB	THR	A	272	L	-	CB	SER	V	262
R	H	CB	THR	A	272	L	-	OG	SER	V	262
R	H	CB	THR	A	272	L	-	HB2	SER	V	262
R	H	CB	THR	A	272	L	-	HB3	SER	V	262
R	H	O	THR	A	272	L	-	OG	SER	V	262
R	H	O	THR	A	272	L	-	HB2	SER	V	262
R	H	CG2	THR	A	272	L	-	CB	SER	V	262
R	H	CG2	THR	A	272	L	-	OG	SER	V	262
R	H	CG2	THR	A	272	L	-	HB2	SER	V	262
R	H	CG2	THR	A	272	L	-	HB3	SER	V	262
R	H	CG2	THR	A	272	L	-	HG	SER	V	262
R	H	CG2	THR	A	272	L	H	HG	SER	V	264
R	H	CG2	THR	A	272	L	H	HG22	THR	V	265
R	H	OG1	THR	A	272	L	-	HB2	SER	V	262
R	H	N	PHE	A	273	L	-	HB2	SER	V	262
R	H	CB	PHE	A	273	L	-	HA	SER	V	262
R	H	CD2	PHE	A	273	L	-	HA	SER	V	262
R	H	CD2	PHE	A	273	L	H	CD	PRO	V	263
R	H	CD2	PHE	A	273	L	H	HD2	PRO	V	263
R	H	CD2	PHE	A	273	L	H	HD3	PRO	V	263
R	H	CE2	PHE	A	273	L	H	HG2	PRO	V	263
R	H	CE2	PHE	A	273	L	H	HD2	PRO	V	263
R	H	CG	LEU	A	276	L	H	HG	SER	V	264
R	H	CD1	LEU	A	276	L	-	OG	SER	V	262
R	H	CD1	LEU	A	276	L	-	HG	SER	V	262
R	H	CD1	LEU	A	276	L	H	CB	SER	V	264
R	H	CD1	LEU	A	276	L	H	OG	SER	V	264
R	H	CD1	LEU	A	276	L	H	HB3	SER	V	264
R	H	CD1	LEU	A	276	L	H	HG	SER	V	264
R	H	CG	GLU	A	290	L	-	HD1	PHE	V	260
R	H	CG	GLU	A	290	L	-	HE1	PHE	V	260
R	H	OE1	GLU	A	290	L	-	HE1	PHE	V	260
R	H	CZ	PHE	A	293	L	H	CD1	PHE	V	256
R	H	CZ	PHE	A	293	L	H	CE1	PHE	V	256
R	H	CZ	PHE	A	293	L	H	HE1	PHE	V	256
R	H	CD2	LEU	A	301	L	H	HB3	SER	V	249
R	-	CA	LEU	A	308	L	H	NH2	ARG	V	293
R	-	CA	LEU	A	308	L	H	HH12	ARG	V	293
R	-	CA	LEU	A	308	L	H	HH22	ARG	V	293
R	-	C	LEU	A	308	L	H	NH1	ARG	V	293
R	-	C	LEU	A	308	L	H	NH2	ARG	V	293
R	-	C	LEU	A	308	L	H	CZ	ARG	V	293
R	-	C	LEU	A	308	L	H	HH12	ARG	V	293
R	-	C	LEU	A	308	L	H	HH21	ARG	V	293
R	-	C	LEU	A	308	L	H	HH22	ARG	V	293
R	-	CB	LEU	A	308	L	H	NH1	ARG	V	293
R	-	CB	LEU	A	308	L	H	NH2	ARG	V	293
R	-	CB	LEU	A	308	L	H	HH12	ARG	V	293
R	-	CB	LEU	A	308	L	H	HH22	ARG	V	293
R	-	O	LEU	A	308	L	H	NE	ARG	V	293
R	-	O	LEU	A	308	L	H	NH1	ARG	V	293
R	-	O	LEU	A	308	L	H	NH2	ARG	V	293
R	-	O	LEU	A	308	L	H	CZ	ARG	V	293
R	-	O	LEU	A	308	L	H	HE	ARG	V	293
R	-	O	LEU	A	308	L	H	HH12	ARG	V	293
R	-	O	LEU	A	308	L	H	HH21	ARG	V	293
R	-	O	LEU	A	308	L	H	HH22	ARG	V	293
R	-	CG	LEU	A	308	L	H	HH12	ARG	V	293
R	-	CD1	LEU	A	308	L	H	HZ	PHE	V	238
R	-	CD1	LEU	A	308	L	H	HH12	ARG	V	293
R	-	CD2	LEU	A	308	L	H	HE1	PHE	V	238
R	-	N	ARG	A	309	L	H	NH2	ARG	V	293
R	-	N	ARG	A	309	L	H	HH21	ARG	V	293
R	-	N	ARG	A	309	L	H	HH22	ARG	V	293
R	-	CA	ARG	A	309	L	H	NH2	ARG	V	293
R	-	CA	ARG	A	309	L	H	HH21	ARG	V	293
R	-	CA	ARG	A	309	L	H	HH22	ARG	V	293
R	-	C	ARG	A	309	L	H	HH21	ARG	V	293
R	-	C	ARG	A	309	L	H	HH22	ARG	V	293
R	-	CB	ARG	A	309	L	H	NH2	ARG	V	293
R	-	CB	ARG	A	309	L	H	HH21	ARG	V	293
R	-	CB	ARG	A	309	L	H	HH22	ARG	V	293
R	-	O	ARG	A	309	L	H	HH21	ARG	V	293
R	-	CG	ARG	A	309	L	H	NH2	ARG	V	293
R	-	CG	ARG	A	309	L	H	HH21	ARG	V	293
R	-	CG	ARG	A	309	L	H	HH22	ARG	V	293
R	-	NE	ARG	A	309	L	H	HD23	LEU	V	250
R	-	NH1	ARG	A	309	L	H	CD2	LEU	V	250
R	-	NH1	ARG	A	309	L	H	HD23	LEU	V	250
R	-	NH2	ARG	A	309	L	H	HD23	LEU	V	250
R	-	NH2	ARG	A	309	L	H	CD1	LEU	V	285
R	-	NH2	ARG	A	309	L	H	HD12	LEU	V	285
R	-	NH2	ARG	A	309	L	H	HD13	LEU	V	285
R	-	NH2	ARG	A	309	L	H	HD22	LEU	V	285
R	-	CZ	ARG	A	309	L	H	HD23	LEU	V	250
R	-	CZ	ARG	A	309	L	H	HD12	LEU	V	285
R	H	CA	THR	A	318	L	H	HH22	ARG	V	235
R	H	CB	THR	A	318	L	H	HH22	ARG	V	235
R	H	O	THR	A	318	L	H	HH12	ARG	V	235
R	H	O	THR	A	318	L	H	HH22	ARG	V	235
R	H	CG2	THR	A	318	L	H	NH2	ARG	V	235
R	H	CG2	THR	A	318	L	H	HH22	ARG	V	235
R	H	OG1	THR	A	318	L	H	HH21	ARG	V	235
R	H	OG1	THR	A	318	L	H	HH22	ARG	V	235
R	H	CB	PHE	A	321	L	H	NH1	ARG	V	235
R	H	CB	PHE	A	321	L	H	CZ	ARG	V	235
R	H	CB	PHE	A	321	L	H	HH11	ARG	V	235
R	H	CB	PHE	A	321	L	H	HH12	ARG	V	235
R	H	CG	PHE	A	321	L	H	NH1	ARG	V	235
R	H	CG	PHE	A	321	L	H	HD2	ARG	V	235
R	H	CG	PHE	A	321	L	H	HH11	ARG	V	235
R	H	CD1	PHE	A	321	L	H	HD2	ARG	V	235

- 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