IID

Q96RD2_Q8N127.1 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	-	PHE	A	17	L	H	LYS	V	313
R	-	TYR	A	20	L	H	CYS	V	316
R	H	LEU	A	23	L	H	PHE	V	309
R	H	THR	A	249	L	H	HIS	V	237
R	H	LEU	A	250	L	H	LYS	V	297
R	H	PHE	A	257	L	H	LYS	V	299
R	H	PHE	A	257	L	H	ARG	V	302
R	H	THR	A	26	L	H	LEU	V	42
R	H	ASP	A	269	L	H	PHE	V	310
R	H	ASP	A	269	L	H	LYS	V	313
R	H	THR	A	270	L	H	PHE	V	310
R	H	PHE	A	277	L	H	VAL	V	296
R	H	PHE	A	277	L	H	ARG	V	302
R	H	VAL	A	281	L	H	VAL	V	296
R	H	MET	A	284	L	H	ILE	V	292
R	H	PHE	A	285	L	H	ILE	V	292
R	H	PHE	A	285	L	H	VAL	V	293
R	H	PHE	A	285	L	H	VAL	V	296
R	H	PHE	A	285	L	H	LYS	V	297
R	H	ILE	A	288	L	H	CYS	V	248
R	H	ILE	A	288	L	H	MET	V	252
R	H	ILE	A	288	L	H	LEU	V	289
R	H	ILE	A	289	L	H	LYS	V	297
R	H	LEU	A	29	L	H	ILE	V	38
R	H	LEU	A	29	L	H	THR	V	39
R	-	PHE	A	292	L	H	LEU	V	251
R	-	PHE	A	292	L	H	MET	V	252
R	-	ARG	A	293	L	H	LEU	V	247
R	H	LYS	A	298	L	H	VAL	V	255
R	H	VAL	A	30	L	H	THR	V	39
R	H	LYS	A	302	L	H	PHE	V	259
R	H	LEU	A	305	L	H	LEU	V	278
R	H	GLY	A	309	L	-	PRO	V	271
R	H	GLY	A	309	L	H	VAL	V	274
R	H	ASN	A	312	L	H	HIS	V	273
R	H	GLU	A	313	L	-	ASN	V	269
R	H	GLU	A	313	L	-	PRO	V	271
R	H	LEU	A	316	L	H	HIS	V	273
R	H	LEU	A	32	L	H	LEU	V	35
R	H	LEU	A	33	L	H	MET	V	288
R	H	LEU	A	33	L	H	LEU	V	35
R	H	LEU	A	33	L	H	ILE	V	36
R	H	LEU	A	33	L	H	THR	V	39
R	H	LEU	A	37	L	H	MET	V	288
R	H	LEU	A	37	L	H	LEU	V	289

- 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

Q96RD2_Q8N127.1 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	-	O	PHE	A	17	L	H	HD3	LYS	V	313
R	-	O	PHE	A	17	L	H	HE3	LYS	V	313
R	-	O	PHE	A	17	L	H	HZ3	LYS	V	313
R	-	CB	TYR	A	20	L	H	HG	CYS	V	316
R	-	CG	TYR	A	20	L	H	HG	CYS	V	316
R	-	CD1	TYR	A	20	L	H	HG	CYS	V	316
R	-	CD2	TYR	A	20	L	H	HG	CYS	V	316
R	-	CE1	TYR	A	20	L	H	HG	CYS	V	316
R	H	CG	LEU	A	23	L	H	HE1	PHE	V	309
R	H	CD1	LEU	A	23	L	H	CE1	PHE	V	309
R	H	CD1	LEU	A	23	L	H	HE1	PHE	V	309
R	H	CD2	LEU	A	23	L	H	HD1	PHE	V	309
R	H	CD2	LEU	A	23	L	H	HE1	PHE	V	309
R	H	CG2	THR	A	26	L	H	HD12	LEU	V	42
R	H	O	LEU	A	29	L	H	HG22	THR	V	39
R	H	CD1	LEU	A	29	L	H	HG23	ILE	V	38
R	H	CA	VAL	A	30	L	H	HG22	THR	V	39
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	35
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	35
R	H	CA	LEU	A	33	L	H	HG21	THR	V	39
R	H	CB	LEU	A	33	L	H	CG2	THR	V	39
R	H	CB	LEU	A	33	L	H	HG21	THR	V	39
R	H	CB	LEU	A	33	L	H	HG22	THR	V	39
R	H	CB	LEU	A	33	L	H	HG23	THR	V	39
R	H	CG	LEU	A	33	L	H	CB	THR	V	39
R	H	CG	LEU	A	33	L	H	CG2	THR	V	39
R	H	CG	LEU	A	33	L	H	OG1	THR	V	39
R	H	CG	LEU	A	33	L	H	HB	THR	V	39
R	H	CG	LEU	A	33	L	H	HG21	THR	V	39
R	H	CG	LEU	A	33	L	H	HG23	THR	V	39
R	H	CD1	LEU	A	33	L	H	HB3	LEU	V	35
R	H	CD1	LEU	A	33	L	H	HA	ILE	V	36
R	H	CD1	LEU	A	33	L	H	OG1	THR	V	39
R	H	CD1	LEU	A	33	L	H	HG21	THR	V	39
R	H	CD1	LEU	A	33	L	H	HG3	MET	V	288
R	H	CD2	LEU	A	33	L	H	HA	ILE	V	36
R	H	CD2	LEU	A	33	L	H	CB	THR	V	39
R	H	CD2	LEU	A	33	L	H	CG2	THR	V	39
R	H	CD2	LEU	A	33	L	H	OG1	THR	V	39
R	H	CD2	LEU	A	33	L	H	HB	THR	V	39
R	H	CD2	LEU	A	33	L	H	HG1	THR	V	39
R	H	CD2	LEU	A	33	L	H	HG21	THR	V	39
R	H	CD2	LEU	A	33	L	H	HG22	THR	V	39
R	H	CD2	LEU	A	33	L	H	HG23	THR	V	39
R	H	CD2	LEU	A	33	L	H	CG	MET	V	288
R	H	CD2	LEU	A	33	L	H	SD	MET	V	288
R	H	CD2	LEU	A	33	L	H	HG2	MET	V	288
R	H	CD2	LEU	A	33	L	H	HG3	MET	V	288
R	H	CD1	LEU	A	37	L	H	SD	MET	V	288
R	H	CD1	LEU	A	37	L	H	HE1	MET	V	288
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	289
R	H	CD1	LEU	A	37	L	H	HD22	LEU	V	289
R	H	CD2	LEU	A	37	L	H	HE1	MET	V	288
R	H	OG1	THR	A	249	L	H	HD1	HIS	V	237
R	H	CD1	LEU	A	250	L	H	CE	LYS	V	297
R	H	CD1	LEU	A	250	L	H	HE2	LYS	V	297
R	H	CD1	LEU	A	250	L	H	HZ3	LYS	V	297
R	H	CG	PHE	A	257	L	H	HH22	ARG	V	302
R	H	CD1	PHE	A	257	L	H	HH22	ARG	V	302
R	H	CD2	PHE	A	257	L	H	HH22	ARG	V	302
R	H	CE1	PHE	A	257	L	H	NH2	ARG	V	302
R	H	CE1	PHE	A	257	L	H	HH21	ARG	V	302
R	H	CE1	PHE	A	257	L	H	HH22	ARG	V	302
R	H	CE2	PHE	A	257	L	H	HE3	LYS	V	299
R	H	CE2	PHE	A	257	L	H	HH21	ARG	V	302
R	H	CE2	PHE	A	257	L	H	HH22	ARG	V	302
R	H	CZ	PHE	A	257	L	H	NH2	ARG	V	302
R	H	CZ	PHE	A	257	L	H	HH21	ARG	V	302
R	H	CZ	PHE	A	257	L	H	HH22	ARG	V	302
R	H	CA	ASP	A	269	L	H	HZ	PHE	V	310
R	H	C	ASP	A	269	L	H	HZ	PHE	V	310
R	H	CB	ASP	A	269	L	H	CE1	PHE	V	310
R	H	CB	ASP	A	269	L	H	CZ	PHE	V	310
R	H	CB	ASP	A	269	L	H	HE1	PHE	V	310
R	H	CB	ASP	A	269	L	H	HZ	PHE	V	310
R	H	O	ASP	A	269	L	H	HZ	PHE	V	310
R	H	CG	ASP	A	269	L	H	HE1	PHE	V	310
R	H	CG	ASP	A	269	L	H	HZ2	LYS	V	313
R	H	OD1	ASP	A	269	L	H	HZ2	LYS	V	313
R	H	OD1	ASP	A	269	L	H	HZ3	LYS	V	313
R	H	OD2	ASP	A	269	L	H	CE1	PHE	V	310
R	H	OD2	ASP	A	269	L	H	HE1	PHE	V	310
R	H	OD2	ASP	A	269	L	H	HZ2	LYS	V	313
R	H	N	THR	A	270	L	H	HZ	PHE	V	310
R	H	CD2	PHE	A	277	L	H	CG1	VAL	V	296
R	H	CD2	PHE	A	277	L	H	HG11	VAL	V	296
R	H	CD2	PHE	A	277	L	H	HG12	VAL	V	296
R	H	CD2	PHE	A	277	L	H	HG13	VAL	V	296
R	H	CD2	PHE	A	277	L	H	HH11	ARG	V	302
R	H	CE2	PHE	A	277	L	H	O	VAL	V	296
R	H	CE2	PHE	A	277	L	H	CG1	VAL	V	296
R	H	CE2	PHE	A	277	L	H	HG11	VAL	V	296
R	H	CE2	PHE	A	277	L	H	HG12	VAL	V	296
R	H	CE2	PHE	A	277	L	H	HG13	VAL	V	296
R	H	CE2	PHE	A	277	L	H	HH11	ARG	V	302
R	H	CZ	PHE	A	277	L	H	HG11	VAL	V	296
R	H	CB	VAL	A	281	L	H	CG1	VAL	V	296
R	H	CB	VAL	A	281	L	H	HG12	VAL	V	296
R	H	CB	VAL	A	281	L	H	HG13	VAL	V	296
R	H	CG1	VAL	A	281	L	H	CB	VAL	V	296
R	H	CG1	VAL	A	281	L	H	CG1	VAL	V	296
R	H	CG1	VAL	A	281	L	H	CG2	VAL	V	296
R	H	CG1	VAL	A	281	L	H	HB	VAL	V	296
R	H	CG1	VAL	A	281	L	H	HG11	VAL	V	296
R	H	CG1	VAL	A	281	L	H	HG12	VAL	V	296
R	H	CG1	VAL	A	281	L	H	HG13	VAL	V	296
R	H	CG1	VAL	A	281	L	H	HG22	VAL	V	296
R	H	CG1	VAL	A	281	L	H	HG23	VAL	V	296
R	H	CG2	VAL	A	281	L	H	HG12	VAL	V	296
R	H	CG2	VAL	A	281	L	H	HG13	VAL	V	296
R	H	CG2	VAL	A	281	L	H	HG22	VAL	V	296
R	H	SD	MET	A	284	L	H	HG22	ILE	V	292
R	H	SD	MET	A	284	L	H	HD13	ILE	V	292
R	H	CE	MET	A	284	L	H	CG2	ILE	V	292
R	H	CE	MET	A	284	L	H	HG21	ILE	V	292
R	H	CE	MET	A	284	L	H	HG22	ILE	V	292
R	H	CE	MET	A	284	L	H	HG23	ILE	V	292
R	H	CE	MET	A	284	L	H	HD13	ILE	V	292
R	H	CG	PHE	A	285	L	H	HE2	LYS	V	297
R	H	CG	PHE	A	285	L	H	HE3	LYS	V	297
R	H	CD1	PHE	A	285	L	H	HG21	ILE	V	292
R	H	CD1	PHE	A	285	L	H	CE	LYS	V	297
R	H	CD1	PHE	A	285	L	H	HE3	LYS	V	297
R	H	CD1	PHE	A	285	L	H	HZ1	LYS	V	297
R	H	CD2	PHE	A	285	L	H	HG13	VAL	V	296
R	H	CD2	PHE	A	285	L	H	HE2	LYS	V	297
R	H	CD2	PHE	A	285	L	H	HE3	LYS	V	297
R	H	CE1	PHE	A	285	L	H	CG2	ILE	V	292
R	H	CE1	PHE	A	285	L	H	HG21	ILE	V	292
R	H	CE1	PHE	A	285	L	H	HG22	ILE	V	292
R	H	CE1	PHE	A	285	L	H	HA	VAL	V	293
R	H	CE1	PHE	A	285	L	H	HG23	VAL	V	293
R	H	CE1	PHE	A	285	L	H	CE	LYS	V	297
R	H	CE1	PHE	A	285	L	H	HE3	LYS	V	297
R	H	CE2	PHE	A	285	L	H	CG2	ILE	V	292
R	H	CE2	PHE	A	285	L	H	HG21	ILE	V	292
R	H	CE2	PHE	A	285	L	H	HG23	ILE	V	292
R	H	CE2	PHE	A	285	L	H	CB	VAL	V	296
R	H	CE2	PHE	A	285	L	H	CG1	VAL	V	296
R	H	CE2	PHE	A	285	L	H	HB	VAL	V	296
R	H	CE2	PHE	A	285	L	H	HG11	VAL	V	296
R	H	CE2	PHE	A	285	L	H	HG13	VAL	V	296
R	H	CE2	PHE	A	285	L	H	HG22	VAL	V	296
R	H	CE2	PHE	A	285	L	H	HG3	LYS	V	297
R	H	CE2	PHE	A	285	L	H	HE3	LYS	V	297
R	H	CZ	PHE	A	285	L	H	C	ILE	V	292
R	H	CZ	PHE	A	285	L	H	O	ILE	V	292
R	H	CZ	PHE	A	285	L	H	CG2	ILE	V	292
R	H	CZ	PHE	A	285	L	H	HG21	ILE	V	292
R	H	CZ	PHE	A	285	L	H	HG22	ILE	V	292
R	H	CZ	PHE	A	285	L	H	HG23	ILE	V	292
R	H	CZ	PHE	A	285	L	H	HA	VAL	V	293
R	H	CZ	PHE	A	285	L	H	HB	VAL	V	296
R	H	CZ	PHE	A	285	L	H	HG13	VAL	V	296
R	H	CZ	PHE	A	285	L	H	HG22	VAL	V	296
R	H	CZ	PHE	A	285	L	H	HG3	LYS	V	297
R	H	CZ	PHE	A	285	L	H	HE3	LYS	V	297
R	H	CG2	ILE	A	288	L	H	SG	CYS	V	248
R	H	CG2	ILE	A	288	L	H	HG	CYS	V	248
R	H	CG2	ILE	A	288	L	H	CE	MET	V	252
R	H	CG2	ILE	A	288	L	H	HE1	MET	V	252
R	H	CG2	ILE	A	288	L	H	HE2	MET	V	252
R	H	CG2	ILE	A	288	L	H	HE3	MET	V	252
R	H	CD1	ILE	A	288	L	H	HE1	MET	V	252
R	H	CD1	ILE	A	288	L	H	HE2	MET	V	252
R	H	CD1	ILE	A	288	L	H	HD23	LEU	V	289
R	H	CG1	ILE	A	289	L	H	HZ1	LYS	V	297
R	H	CD1	ILE	A	289	L	H	HZ1	LYS	V	297
R	-	O	PHE	A	292	L	H	HD12	LEU	V	251
R	-	CG	PHE	A	292	L	H	HE3	MET	V	252
R	-	CD2	PHE	A	292	L	H	CE	MET	V	252
R	-	CD2	PHE	A	292	L	H	HE1	MET	V	252
R	-	CD2	PHE	A	292	L	H	HE3	MET	V	252
R	-	CE1	PHE	A	292	L	H	HG3	MET	V	252
R	-	CE2	PHE	A	292	L	H	CE	MET	V	252
R	-	CE2	PHE	A	292	L	H	HG3	MET	V	252
R	-	CE2	PHE	A	292	L	H	HE1	MET	V	252
R	-	CE2	PHE	A	292	L	H	HE3	MET	V	252
R	-	CZ	PHE	A	292	L	H	HG3	MET	V	252
R	-	CZ	PHE	A	292	L	H	HE1	MET	V	252
R	-	CZ	PHE	A	292	L	H	HE3	MET	V	252
R	-	NE	ARG	A	293	L	H	HD21	LEU	V	247
R	-	NH1	ARG	A	293	L	H	HD21	LEU	V	247
R	-	NH2	ARG	A	293	L	H	CD2	LEU	V	247
R	-	NH2	ARG	A	293	L	H	HD21	LEU	V	247
R	-	NH2	ARG	A	293	L	H	HD23	LEU	V	247
R	-	CZ	ARG	A	293	L	H	HD21	LEU	V	247
R	H	CD	LYS	A	298	L	H	HG12	VAL	V	255
R	H	CE	LYS	A	298	L	H	HG12	VAL	V	255
R	H	NZ	LYS	A	298	L	H	CG2	VAL	V	255
R	H	NZ	LYS	A	298	L	H	HG12	VAL	V	255
R	H	NZ	LYS	A	298	L	H	HG23	VAL	V	255
R	H	CD	LYS	A	302	L	H	HE1	PHE	V	259
R	H	CE	LYS	A	302	L	H	HE1	PHE	V	259
R	H	NZ	LYS	A	302	L	H	HE1	PHE	V	259
R	H	CD1	LEU	A	305	L	H	HD22	LEU	V	278
R	H	CA	GLY	A	309	L	-	HG2	PRO	V	271
R	H	CA	GLY	A	309	L	-	HD3	PRO	V	271
R	H	CA	GLY	A	309	L	H	HG23	VAL	V	274
R	H	C	GLY	A	309	L	-	CG	PRO	V	271
R	H	C	GLY	A	309	L	-	HG2	PRO	V	271
R	H	O	GLY	A	309	L	-	CG	PRO	V	271
R	H	O	GLY	A	309	L	-	HG2	PRO	V	271
R	H	O	GLY	A	309	L	-	HG3	PRO	V	271
R	H	CB	ASN	A	312	L	H	NE2	HIS	V	273
R	H	CB	ASN	A	312	L	H	HE1	HIS	V	273
R	H	CB	ASN	A	312	L	H	HE2	HIS	V	273
R	H	CG	ASN	A	312	L	H	HE2	HIS	V	273
R	H	ND2	ASN	A	312	L	H	NE2	HIS	V	273
R	H	ND2	ASN	A	312	L	H	HE2	HIS	V	273
R	H	CB	GLU	A	313	L	-	CG	PRO	V	271
R	H	CB	GLU	A	313	L	-	HG2	PRO	V	271
R	H	CB	GLU	A	313	L	-	HG3	PRO	V	271
R	H	CG	GLU	A	313	L	-	HG3	PRO	V	271
R	H	CD	GLU	A	313	L	-	HG3	PRO	V	271
R	H	OE2	GLU	A	313	L	-	O	ASN	V	269
R	H	OE2	GLU	A	313	L	-	CG	PRO	V	271
R	H	OE2	GLU	A	313	L	-	HG3	PRO	V	271
R	H	OE2	GLU	A	313	L	-	HD2	PRO	V	271
R	H	CD1	LEU	A	316	L	H	HE1	HIS	V	273

- 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