IID

Q96P69_P47775.1 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	VAL	A	13	L	H	PRO	V	289
R	H	LEU	A	16	L	H	TYR	V	292
R	H	ALA	A	17	L	H	LEU	V	288
R	H	ALA	A	17	L	H	PRO	V	289
R	H	ALA	A	17	L	H	TYR	V	292
R	H	VAL	A	18	L	H	TYR	V	292
R	H	LEU	A	20	L	H	TYR	V	292
R	H	LEU	A	20	L	H	ILE	V	296
R	H	LEU	A	21	L	H	TYR	V	292
R	H	LEU	A	21	L	H	VAL	V	50
R	H	LEU	A	21	L	H	THR	V	53
R	H	LEU	A	21	L	H	SER	V	54
R	H	ALA	A	24	L	H	ILE	V	295
R	H	ALA	A	24	L	H	LEU	V	57
R	H	LEU	A	25	L	H	THR	V	53
R	H	LEU	A	25	L	H	LEU	V	57
R	H	LEU	A	28	L	H	THR	V	56
R	H	LEU	A	28	L	H	LEU	V	57
R	H	LEU	A	312	L	H	THR	V	56
R	H	LEU	A	313	L	H	PHE	V	101
R	-	THR	A	316	L	H	VAL	V	102
R	-	THR	A	316	L	H	LEU	V	106
R	-	PRO	A	317	L	H	LEU	V	107
R	-	PRO	A	319	L	H	LEU	V	107
R	H	LEU	A	50	L	H	PHE	V	303
R	H	LEU	A	53	L	H	VAL	V	299
R	H	LEU	A	54	L	H	VAL	V	299
R	H	LEU	A	54	L	H	PHE	V	303
R	H	ALA	A	57	L	H	THR	V	259
R	H	ALA	A	57	L	H	ILE	V	296
R	H	ALA	A	57	L	H	VAL	V	299
R	H	LEU	A	58	L	H	ILE	V	255
R	H	LEU	A	58	L	H	THR	V	259
R	H	LEU	A	58	L	H	ILE	V	300
R	H	PRO	A	61	L	H	THR	V	259
R	H	PRO	A	61	L	H	ALA	V	262
R	H	PHE	A	62	L	H	ILE	V	255
R	H	PHE	A	62	L	H	GLY	V	258
R	H	LEU	A	64	L	H	ALA	V	262
R	H	LEU	A	65	L	H	GLY	V	258
R	-	ALA	A	75	L	H	TYR	V	217
R	H	ALA	A	78	L	H	SER	V	251
R	H	ALA	A	78	L	H	ALA	V	254
R	H	VAL	A	81	L	H	SER	V	251
R	H	VAL	A	81	L	H	ILE	V	255
R	H	VAL	A	81	L	H	ARG	V	304
R	H	ILE	A	82	L	H	ILE	V	255

- 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

Q96P69_P47775.1 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	VAL	A	13	L	H	HG2	PRO	V	289
R	H	CG1	VAL	A	13	L	H	CG	PRO	V	289
R	H	CG1	VAL	A	13	L	H	HG2	PRO	V	289
R	H	CG1	VAL	A	13	L	H	HG3	PRO	V	289
R	H	O	LEU	A	16	L	H	HD2	TYR	V	292
R	H	O	LEU	A	16	L	H	HE2	TYR	V	292
R	H	N	ALA	A	17	L	H	HD2	TYR	V	292
R	H	N	ALA	A	17	L	H	HE2	TYR	V	292
R	H	CA	ALA	A	17	L	H	CD2	TYR	V	292
R	H	CA	ALA	A	17	L	H	CE2	TYR	V	292
R	H	CA	ALA	A	17	L	H	HD2	TYR	V	292
R	H	CA	ALA	A	17	L	H	HE2	TYR	V	292
R	H	C	ALA	A	17	L	H	CE2	TYR	V	292
R	H	C	ALA	A	17	L	H	HD2	TYR	V	292
R	H	C	ALA	A	17	L	H	HE2	TYR	V	292
R	H	CB	ALA	A	17	L	H	HD21	LEU	V	288
R	H	CB	ALA	A	17	L	H	HG2	PRO	V	289
R	H	CB	ALA	A	17	L	H	CE2	TYR	V	292
R	H	CB	ALA	A	17	L	H	HD2	TYR	V	292
R	H	CB	ALA	A	17	L	H	HE2	TYR	V	292
R	H	O	ALA	A	17	L	H	CD2	TYR	V	292
R	H	O	ALA	A	17	L	H	CE2	TYR	V	292
R	H	O	ALA	A	17	L	H	OH	TYR	V	292
R	H	O	ALA	A	17	L	H	CZ	TYR	V	292
R	H	O	ALA	A	17	L	H	HD2	TYR	V	292
R	H	O	ALA	A	17	L	H	HE2	TYR	V	292
R	H	O	ALA	A	17	L	H	HH	TYR	V	292
R	H	N	VAL	A	18	L	H	HE2	TYR	V	292
R	H	CB	LEU	A	20	L	H	CD2	TYR	V	292
R	H	CB	LEU	A	20	L	H	CE2	TYR	V	292
R	H	CB	LEU	A	20	L	H	HB3	TYR	V	292
R	H	CB	LEU	A	20	L	H	HD2	TYR	V	292
R	H	CB	LEU	A	20	L	H	HE2	TYR	V	292
R	H	CG	LEU	A	20	L	H	HB3	TYR	V	292
R	H	CG	LEU	A	20	L	H	HD2	TYR	V	292
R	H	CG	LEU	A	20	L	H	HD11	ILE	V	296
R	H	CD1	LEU	A	20	L	H	CB	TYR	V	292
R	H	CD1	LEU	A	20	L	H	CG	TYR	V	292
R	H	CD1	LEU	A	20	L	H	CD2	TYR	V	292
R	H	CD1	LEU	A	20	L	H	HB2	TYR	V	292
R	H	CD1	LEU	A	20	L	H	HB3	TYR	V	292
R	H	CD1	LEU	A	20	L	H	HD2	TYR	V	292
R	H	CD1	LEU	A	20	L	H	CD1	ILE	V	296
R	H	CD1	LEU	A	20	L	H	HG13	ILE	V	296
R	H	CD1	LEU	A	20	L	H	HD11	ILE	V	296
R	H	CD1	LEU	A	20	L	H	HD13	ILE	V	296
R	H	CD2	LEU	A	20	L	H	CG1	ILE	V	296
R	H	CD2	LEU	A	20	L	H	HG12	ILE	V	296
R	H	CD2	LEU	A	20	L	H	HG13	ILE	V	296
R	H	CD2	LEU	A	20	L	H	HD11	ILE	V	296
R	H	N	LEU	A	21	L	H	OH	TYR	V	292
R	H	N	LEU	A	21	L	H	CZ	TYR	V	292
R	H	N	LEU	A	21	L	H	HH	TYR	V	292
R	H	CA	LEU	A	21	L	H	OH	TYR	V	292
R	H	CA	LEU	A	21	L	H	HH	TYR	V	292
R	H	CB	LEU	A	21	L	H	OH	TYR	V	292
R	H	CB	LEU	A	21	L	H	CZ	TYR	V	292
R	H	CB	LEU	A	21	L	H	HH	TYR	V	292
R	H	CG	LEU	A	21	L	H	HG13	VAL	V	50
R	H	CG	LEU	A	21	L	H	OH	TYR	V	292
R	H	CG	LEU	A	21	L	H	HH	TYR	V	292
R	H	CD1	LEU	A	21	L	H	HG13	VAL	V	50
R	H	CD1	LEU	A	21	L	H	OG1	THR	V	53
R	H	CD1	LEU	A	21	L	H	HG1	THR	V	53
R	H	CD1	LEU	A	21	L	H	OG	SER	V	54
R	H	CD1	LEU	A	21	L	H	HA	SER	V	54
R	H	CD1	LEU	A	21	L	H	HG	SER	V	54
R	H	CD1	LEU	A	21	L	H	OH	TYR	V	292
R	H	CD1	LEU	A	21	L	H	HH	TYR	V	292
R	H	CD2	LEU	A	21	L	H	CG1	VAL	V	50
R	H	CD2	LEU	A	21	L	H	HG11	VAL	V	50
R	H	CD2	LEU	A	21	L	H	HG12	VAL	V	50
R	H	CD2	LEU	A	21	L	H	HG13	VAL	V	50
R	H	CD2	LEU	A	21	L	H	HG23	VAL	V	50
R	H	CD2	LEU	A	21	L	H	OH	TYR	V	292
R	H	CD2	LEU	A	21	L	H	HH	TYR	V	292
R	H	N	ALA	A	24	L	H	HD22	LEU	V	57
R	H	CA	ALA	A	24	L	H	CD2	LEU	V	57
R	H	CA	ALA	A	24	L	H	HD12	LEU	V	57
R	H	CA	ALA	A	24	L	H	HD13	LEU	V	57
R	H	CA	ALA	A	24	L	H	HD21	LEU	V	57
R	H	CA	ALA	A	24	L	H	HD22	LEU	V	57
R	H	CA	ALA	A	24	L	H	HD23	LEU	V	57
R	H	C	ALA	A	24	L	H	CD2	LEU	V	57
R	H	C	ALA	A	24	L	H	HD12	LEU	V	57
R	H	C	ALA	A	24	L	H	HD13	LEU	V	57
R	H	C	ALA	A	24	L	H	HD22	LEU	V	57
R	H	C	ALA	A	24	L	H	HD23	LEU	V	57
R	H	CB	ALA	A	24	L	H	CG	LEU	V	57
R	H	CB	ALA	A	24	L	H	CD1	LEU	V	57
R	H	CB	ALA	A	24	L	H	CD2	LEU	V	57
R	H	CB	ALA	A	24	L	H	HG	LEU	V	57
R	H	CB	ALA	A	24	L	H	HD12	LEU	V	57
R	H	CB	ALA	A	24	L	H	HD13	LEU	V	57
R	H	CB	ALA	A	24	L	H	HD21	LEU	V	57
R	H	CB	ALA	A	24	L	H	HD22	LEU	V	57
R	H	CB	ALA	A	24	L	H	HD23	LEU	V	57
R	H	CB	ALA	A	24	L	H	HD12	ILE	V	295
R	H	O	ALA	A	24	L	H	CD1	LEU	V	57
R	H	O	ALA	A	24	L	H	HD12	LEU	V	57
R	H	O	ALA	A	24	L	H	HD13	LEU	V	57
R	H	O	ALA	A	24	L	H	HD22	LEU	V	57
R	H	O	ALA	A	24	L	H	HD23	LEU	V	57
R	H	N	LEU	A	25	L	H	HD23	LEU	V	57
R	H	CD2	LEU	A	25	L	H	HB	THR	V	53
R	H	CB	LEU	A	28	L	H	HD12	LEU	V	57
R	H	CD2	LEU	A	28	L	H	HG22	THR	V	56
R	H	CB	LEU	A	50	L	H	HZ	PHE	V	303
R	H	CG	LEU	A	50	L	H	HZ	PHE	V	303
R	H	CD1	LEU	A	50	L	H	HZ	PHE	V	303
R	H	CD2	LEU	A	50	L	H	CZ	PHE	V	303
R	H	CD2	LEU	A	50	L	H	HZ	PHE	V	303
R	H	C	LEU	A	53	L	H	HG12	VAL	V	299
R	H	O	LEU	A	53	L	H	HG12	VAL	V	299
R	H	CG	LEU	A	54	L	H	HG13	VAL	V	299
R	H	CG	LEU	A	54	L	H	CD2	PHE	V	303
R	H	CG	LEU	A	54	L	H	CE2	PHE	V	303
R	H	CG	LEU	A	54	L	H	HD2	PHE	V	303
R	H	CG	LEU	A	54	L	H	HE2	PHE	V	303
R	H	CD1	LEU	A	54	L	H	HG13	VAL	V	299
R	H	CD1	LEU	A	54	L	H	CD2	PHE	V	303
R	H	CD1	LEU	A	54	L	H	CE1	PHE	V	303
R	H	CD1	LEU	A	54	L	H	CE2	PHE	V	303
R	H	CD1	LEU	A	54	L	H	CZ	PHE	V	303
R	H	CD1	LEU	A	54	L	H	HD2	PHE	V	303
R	H	CD1	LEU	A	54	L	H	HE2	PHE	V	303
R	H	CD1	LEU	A	54	L	H	HZ	PHE	V	303
R	H	CD2	LEU	A	54	L	H	CG	PHE	V	303
R	H	CD2	LEU	A	54	L	H	CD2	PHE	V	303
R	H	CD2	LEU	A	54	L	H	HB3	PHE	V	303
R	H	N	ALA	A	57	L	H	HG12	ILE	V	296
R	H	CA	ALA	A	57	L	H	CG1	ILE	V	296
R	H	CA	ALA	A	57	L	H	CD1	ILE	V	296
R	H	CA	ALA	A	57	L	H	HG12	ILE	V	296
R	H	CA	ALA	A	57	L	H	HG22	ILE	V	296
R	H	CA	ALA	A	57	L	H	HG23	ILE	V	296
R	H	CA	ALA	A	57	L	H	HD11	ILE	V	296
R	H	CA	ALA	A	57	L	H	HD12	ILE	V	296
R	H	C	ALA	A	57	L	H	CG2	THR	V	259
R	H	C	ALA	A	57	L	H	HG21	THR	V	259
R	H	C	ALA	A	57	L	H	HG23	THR	V	259
R	H	C	ALA	A	57	L	H	HG22	ILE	V	296
R	H	C	ALA	A	57	L	H	HG23	ILE	V	296
R	H	CB	ALA	A	57	L	H	CB	ILE	V	296
R	H	CB	ALA	A	57	L	H	CG1	ILE	V	296
R	H	CB	ALA	A	57	L	H	CG2	ILE	V	296
R	H	CB	ALA	A	57	L	H	HA	ILE	V	296
R	H	CB	ALA	A	57	L	H	HG12	ILE	V	296
R	H	CB	ALA	A	57	L	H	HG22	ILE	V	296
R	H	CB	ALA	A	57	L	H	HG23	ILE	V	296
R	H	CB	ALA	A	57	L	H	HD12	ILE	V	296
R	H	CB	ALA	A	57	L	H	HG12	VAL	V	299
R	H	O	ALA	A	57	L	H	CB	THR	V	259
R	H	O	ALA	A	57	L	H	CG2	THR	V	259
R	H	O	ALA	A	57	L	H	HB	THR	V	259
R	H	O	ALA	A	57	L	H	HG21	THR	V	259
R	H	O	ALA	A	57	L	H	HG22	THR	V	259
R	H	O	ALA	A	57	L	H	HG23	THR	V	259
R	H	O	ALA	A	57	L	H	CG2	ILE	V	296
R	H	O	ALA	A	57	L	H	HG22	ILE	V	296
R	H	O	ALA	A	57	L	H	HG23	ILE	V	296
R	H	O	ALA	A	57	L	H	HD12	ILE	V	296
R	H	CA	LEU	A	58	L	H	HG22	ILE	V	255
R	H	CB	LEU	A	58	L	H	HG22	ILE	V	255
R	H	CB	LEU	A	58	L	H	HG23	ILE	V	255
R	H	CG	LEU	A	58	L	H	CG2	ILE	V	255
R	H	CG	LEU	A	58	L	H	HG22	ILE	V	255
R	H	CG	LEU	A	58	L	H	HG23	ILE	V	255
R	H	CG	LEU	A	58	L	H	HD12	ILE	V	255
R	H	CG	LEU	A	58	L	H	HG12	ILE	V	300
R	H	CD1	LEU	A	58	L	H	HG23	ILE	V	255
R	H	CD1	LEU	A	58	L	H	HD12	ILE	V	255
R	H	CD2	LEU	A	58	L	H	CB	ILE	V	255
R	H	CD2	LEU	A	58	L	H	CG2	ILE	V	255
R	H	CD2	LEU	A	58	L	H	HG21	ILE	V	255
R	H	CD2	LEU	A	58	L	H	HG22	ILE	V	255
R	H	CD2	LEU	A	58	L	H	HG23	ILE	V	255
R	H	CD2	LEU	A	58	L	H	HD12	ILE	V	255
R	H	CD2	LEU	A	58	L	H	HG21	THR	V	259
R	H	CD2	LEU	A	58	L	H	CG1	ILE	V	300
R	H	CD2	LEU	A	58	L	H	HG12	ILE	V	300
R	H	CD2	LEU	A	58	L	H	HG13	ILE	V	300
R	H	CD2	LEU	A	58	L	H	HD12	ILE	V	300
R	H	CA	PRO	A	61	L	H	HB1	ALA	V	262
R	H	CA	PRO	A	61	L	H	HB2	ALA	V	262
R	H	CB	PRO	A	61	L	H	HA	THR	V	259
R	H	CB	PRO	A	61	L	H	HG23	THR	V	259
R	H	CB	PRO	A	61	L	H	CB	ALA	V	262
R	H	CB	PRO	A	61	L	H	HB1	ALA	V	262
R	H	CB	PRO	A	61	L	H	HB2	ALA	V	262
R	H	CB	PRO	A	61	L	H	HB3	ALA	V	262
R	H	O	PRO	A	61	L	H	HB2	ALA	V	262
R	H	CG	PRO	A	61	L	H	CG2	THR	V	259
R	H	CG	PRO	A	61	L	H	HA	THR	V	259
R	H	CG	PRO	A	61	L	H	HG23	THR	V	259
R	H	CG	PRO	A	61	L	H	HB3	ALA	V	262
R	H	CD	PRO	A	61	L	H	HG23	THR	V	259
R	H	CE2	PHE	A	62	L	H	HA	ILE	V	255
R	H	CE2	PHE	A	62	L	H	HG13	ILE	V	255
R	H	CE2	PHE	A	62	L	H	HG22	ILE	V	255
R	H	CE2	PHE	A	62	L	H	HA3	GLY	V	258
R	H	CZ	PHE	A	62	L	H	HA	ILE	V	255
R	H	CZ	PHE	A	62	L	H	HG12	ILE	V	255
R	H	CZ	PHE	A	62	L	H	HG13	ILE	V	255
R	H	CD2	LEU	A	64	L	H	HB1	ALA	V	262
R	H	CD1	LEU	A	65	L	H	CA	GLY	V	258
R	H	CD1	LEU	A	65	L	H	O	GLY	V	258
R	H	CD1	LEU	A	65	L	H	HA2	GLY	V	258
R	H	CD1	LEU	A	65	L	H	HA3	GLY	V	258
R	-	CB	ALA	A	75	L	H	HH	TYR	V	217
R	H	N	ALA	A	78	L	H	HG	SER	V	251
R	H	CA	ALA	A	78	L	H	HG	SER	V	251
R	H	CB	ALA	A	78	L	H	HG	SER	V	251
R	H	CB	ALA	A	78	L	H	HB1	ALA	V	254
R	H	CB	ALA	A	78	L	H	HB3	ALA	V	254
R	H	CB	VAL	A	81	L	H	OG	SER	V	251
R	H	CB	VAL	A	81	L	H	HG	SER	V	251
R	H	CB	VAL	A	81	L	H	HH12	ARG	V	304
R	H	CB	VAL	A	81	L	H	HH22	ARG	V	304
R	H	CG1	VAL	A	81	L	H	HD11	ILE	V	255
R	H	CG1	VAL	A	81	L	H	NH1	ARG	V	304
R	H	CG1	VAL	A	81	L	H	NH2	ARG	V	304
R	H	CG1	VAL	A	81	L	H	CZ	ARG	V	304
R	H	CG1	VAL	A	81	L	H	HH12	ARG	V	304
R	H	CG1	VAL	A	81	L	H	HH22	ARG	V	304
R	H	CG2	VAL	A	81	L	H	OG	SER	V	251
R	H	CG2	VAL	A	81	L	H	HG	SER	V	251
R	H	CG2	VAL	A	81	L	H	HH12	ARG	V	304
R	H	CG2	VAL	A	81	L	H	HH22	ARG	V	304
R	H	CD1	ILE	A	82	L	H	HG13	ILE	V	255
R	H	CD1	ILE	A	82	L	H	HD11	ILE	V	255
R	H	CD1	LEU	A	312	L	H	OG1	THR	V	56
R	H	CD1	LEU	A	312	L	H	HG21	THR	V	56
R	H	CD2	LEU	A	312	L	H	HG23	THR	V	56
R	H	CD2	LEU	A	313	L	H	HE1	PHE	V	101
R	-	CA	THR	A	316	L	H	HG12	VAL	V	102
R	-	CA	THR	A	316	L	H	HG13	VAL	V	102
R	-	CB	THR	A	316	L	H	CG1	VAL	V	102
R	-	CB	THR	A	316	L	H	HG12	VAL	V	102
R	-	CB	THR	A	316	L	H	HG13	VAL	V	102
R	-	CB	THR	A	316	L	H	HG22	VAL	V	102
R	-	CB	THR	A	316	L	H	CD1	LEU	V	106
R	-	CB	THR	A	316	L	H	HD11	LEU	V	106
R	-	CB	THR	A	316	L	H	HD12	LEU	V	106
R	-	CB	THR	A	316	L	H	HD13	LEU	V	106
R	-	CG2	THR	A	316	L	H	CB	VAL	V	102
R	-	CG2	THR	A	316	L	H	CG1	VAL	V	102
R	-	CG2	THR	A	316	L	H	CG2	VAL	V	102
R	-	CG2	THR	A	316	L	H	HA	VAL	V	102
R	-	CG2	THR	A	316	L	H	HG11	VAL	V	102
R	-	CG2	THR	A	316	L	H	HG12	VAL	V	102
R	-	CG2	THR	A	316	L	H	HG13	VAL	V	102
R	-	CG2	THR	A	316	L	H	HG22	VAL	V	102
R	-	CG2	THR	A	316	L	H	HG23	VAL	V	102
R	-	CG2	THR	A	316	L	H	CD1	LEU	V	106
R	-	CG2	THR	A	316	L	H	HD11	LEU	V	106
R	-	CG2	THR	A	316	L	H	HD12	LEU	V	106
R	-	CG2	THR	A	316	L	H	HD13	LEU	V	106
R	-	OG1	THR	A	316	L	H	HG13	VAL	V	102
R	-	OG1	THR	A	316	L	H	HG22	VAL	V	102
R	-	OG1	THR	A	316	L	H	CD1	LEU	V	106
R	-	OG1	THR	A	316	L	H	HD11	LEU	V	106
R	-	OG1	THR	A	316	L	H	HD12	LEU	V	106
R	-	OG1	THR	A	316	L	H	HD13	LEU	V	106
R	-	O	PRO	A	317	L	H	HD13	LEU	V	107
R	-	CD	PRO	A	319	L	H	HD13	LEU	V	107

- 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