IID

Q9NX57_Q9NR31.1 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	-	MET	A	1	L	-	TYR	V	154
R	H	GLN	A	23	L	-	GLY	V	161
R	-	ARG	A	29	L	-	GLU	V	167
R	-	PRO	A	31	L	-	ASN	V	162
R	-	ASP	A	32	L	-	GLY	V	161
R	-	ASP	A	32	L	-	ASN	V	162
R	-	THR	A	33	L	-	GLY	V	161
R	-	THR	A	33	L	-	ASN	V	162
R	-	VAL	A	34	L	-	LYS	V	160
R	-	VAL	A	34	L	-	GLY	V	161
R	-	VAL	A	34	L	-	ASN	V	162
R	-	VAL	A	34	L	S	PHE	V	176
R	-	VAL	A	34	L	H	TRP	V	192
R	-	SER	A	35	L	-	LYS	V	160
R	-	SER	A	35	L	S	PHE	V	176
R	-	SER	A	35	L	H	GLU	V	188
R	-	THR	A	36	L	-	LYS	V	160
R	-	VAL	A	37	L	H	GLU	V	144
R	-	VAL	A	37	L	-	LYS	V	160
R	-	VAL	A	37	L	S	PHE	V	176
R	-	VAL	A	37	L	S	MET	V	177
R	-	VAL	A	37	L	H	GLU	V	188
R	-	GLY	A	38	L	H	GLU	V	144
R	S	GLY	A	39	L	H	GLU	V	144
R	S	GLY	A	39	L	H	ARG	V	148
R	S	GLY	A	39	L	-	LYS	V	160
R	S	PHE	A	41	L	-	TYR	V	154
R	S	TRP	A	54	L	H	GLU	V	145
R	S	TRP	A	54	L	-	TYR	V	154
R	-	ARG	A	59	L	H	GLU	V	188
R	H	GLN	A	61	L	-	GLN	V	184
R	H	PHE	A	62	L	-	ILE	V	136
R	H	MET	A	68	L	-	SER	V	143
R	H	MET	A	68	L	H	GLU	V	145
R	H	TYR	A	69	L	H	GLU	V	144
R	H	TYR	A	69	L	H	GLU	V	145

- 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

Q9NX57_Q9NR31.1 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	-	SD	MET	A	1	L	-	CB	TYR	V	154
R	-	SD	MET	A	1	L	-	CG	TYR	V	154
R	-	SD	MET	A	1	L	-	HB2	TYR	V	154
R	-	SD	MET	A	1	L	-	HB3	TYR	V	154
R	-	CE	MET	A	1	L	-	CB	TYR	V	154
R	-	CE	MET	A	1	L	-	CG	TYR	V	154
R	-	CE	MET	A	1	L	-	HB2	TYR	V	154
R	-	CE	MET	A	1	L	-	HB3	TYR	V	154
R	H	NE2	GLN	A	23	L	-	H	GLY	V	161
R	H	NE2	GLN	A	23	L	-	HA3	GLY	V	161
R	-	NH1	ARG	A	29	L	-	CB	GLU	V	167
R	-	NH1	ARG	A	29	L	-	CG	GLU	V	167
R	-	NH1	ARG	A	29	L	-	CD	GLU	V	167
R	-	NH1	ARG	A	29	L	-	OE1	GLU	V	167
R	-	NH1	ARG	A	29	L	-	HB3	GLU	V	167
R	-	NH1	ARG	A	29	L	-	HG2	GLU	V	167
R	-	NH2	ARG	A	29	L	-	HG2	GLU	V	167
R	-	CZ	ARG	A	29	L	-	OE1	GLU	V	167
R	-	CZ	ARG	A	29	L	-	HG2	GLU	V	167
R	-	CB	PRO	A	31	L	-	O	ASN	V	162
R	-	N	ASP	A	32	L	-	HB2	ASN	V	162
R	-	N	ASP	A	32	L	-	HD21	ASN	V	162
R	-	CA	ASP	A	32	L	-	ND2	ASN	V	162
R	-	CA	ASP	A	32	L	-	HB2	ASN	V	162
R	-	CA	ASP	A	32	L	-	HD21	ASN	V	162
R	-	C	ASP	A	32	L	-	CG	ASN	V	162
R	-	C	ASP	A	32	L	-	ND2	ASN	V	162
R	-	C	ASP	A	32	L	-	H	ASN	V	162
R	-	C	ASP	A	32	L	-	HB2	ASN	V	162
R	-	C	ASP	A	32	L	-	HD21	ASN	V	162
R	-	CB	ASP	A	32	L	-	CB	ASN	V	162
R	-	CB	ASP	A	32	L	-	CG	ASN	V	162
R	-	CB	ASP	A	32	L	-	ND2	ASN	V	162
R	-	CB	ASP	A	32	L	-	HB2	ASN	V	162
R	-	CB	ASP	A	32	L	-	HD21	ASN	V	162
R	-	CB	ASP	A	32	L	-	HD22	ASN	V	162
R	-	O	ASP	A	32	L	-	C	GLY	V	161
R	-	O	ASP	A	32	L	-	HA2	GLY	V	161
R	-	O	ASP	A	32	L	-	HA3	GLY	V	161
R	-	O	ASP	A	32	L	-	N	ASN	V	162
R	-	O	ASP	A	32	L	-	CA	ASN	V	162
R	-	O	ASP	A	32	L	-	CB	ASN	V	162
R	-	O	ASP	A	32	L	-	CG	ASN	V	162
R	-	O	ASP	A	32	L	-	ND2	ASN	V	162
R	-	O	ASP	A	32	L	-	H	ASN	V	162
R	-	O	ASP	A	32	L	-	HB2	ASN	V	162
R	-	O	ASP	A	32	L	-	HD21	ASN	V	162
R	-	CG	ASP	A	32	L	-	ND2	ASN	V	162
R	-	CG	ASP	A	32	L	-	HD21	ASN	V	162
R	-	CG	ASP	A	32	L	-	HD22	ASN	V	162
R	-	OD1	ASP	A	32	L	-	HD21	ASN	V	162
R	-	OD2	ASP	A	32	L	-	ND2	ASN	V	162
R	-	OD2	ASP	A	32	L	-	HD21	ASN	V	162
R	-	N	THR	A	33	L	-	H	ASN	V	162
R	-	CA	THR	A	33	L	-	HA2	GLY	V	161
R	-	CA	THR	A	33	L	-	H	ASN	V	162
R	-	C	THR	A	33	L	-	HA2	GLY	V	161
R	-	N	VAL	A	34	L	-	HA2	GLY	V	161
R	-	CA	VAL	A	34	L	-	HA2	GLY	V	161
R	-	CB	VAL	A	34	L	-	O	LYS	V	160
R	-	CB	VAL	A	34	L	-	HA2	GLY	V	161
R	-	CG1	VAL	A	34	L	-	O	LYS	V	160
R	-	CG1	VAL	A	34	L	-	HA2	GLY	V	161
R	-	CG1	VAL	A	34	L	-	OD1	ASN	V	162
R	-	CG2	VAL	A	34	L	-	CA	LYS	V	160
R	-	CG2	VAL	A	34	L	-	C	LYS	V	160
R	-	CG2	VAL	A	34	L	-	CB	LYS	V	160
R	-	CG2	VAL	A	34	L	-	O	LYS	V	160
R	-	CG2	VAL	A	34	L	-	HB3	LYS	V	160
R	-	CG2	VAL	A	34	L	-	N	GLY	V	161
R	-	CG2	VAL	A	34	L	-	CA	GLY	V	161
R	-	CG2	VAL	A	34	L	-	HA2	GLY	V	161
R	-	CG2	VAL	A	34	L	S	HE1	PHE	V	176
R	-	CG2	VAL	A	34	L	S	HZ	PHE	V	176
R	-	CG2	VAL	A	34	L	H	HB2	TRP	V	192
R	-	CB	SER	A	35	L	H	CD	GLU	V	188
R	-	CB	SER	A	35	L	H	OE1	GLU	V	188
R	-	O	SER	A	35	L	-	HD2	LYS	V	160
R	-	O	SER	A	35	L	S	HE1	PHE	V	176
R	-	O	SER	A	35	L	H	OE2	GLU	V	188
R	-	O	SER	A	35	L	H	HB3	GLU	V	188
R	-	OG	SER	A	35	L	H	OE1	GLU	V	188
R	-	CA	THR	A	36	L	-	HD2	LYS	V	160
R	-	CG2	THR	A	36	L	-	HD3	LYS	V	160
R	-	CG2	THR	A	36	L	-	HZ2	LYS	V	160
R	-	N	VAL	A	37	L	-	NZ	LYS	V	160
R	-	N	VAL	A	37	L	-	HD2	LYS	V	160
R	-	N	VAL	A	37	L	-	HZ2	LYS	V	160
R	-	N	VAL	A	37	L	-	HZ3	LYS	V	160
R	-	CA	VAL	A	37	L	-	NZ	LYS	V	160
R	-	CA	VAL	A	37	L	-	HZ2	LYS	V	160
R	-	CA	VAL	A	37	L	-	HZ3	LYS	V	160
R	-	C	VAL	A	37	L	H	OE2	GLU	V	144
R	-	C	VAL	A	37	L	-	NZ	LYS	V	160
R	-	C	VAL	A	37	L	-	HZ1	LYS	V	160
R	-	C	VAL	A	37	L	-	HZ2	LYS	V	160
R	-	C	VAL	A	37	L	-	HZ3	LYS	V	160
R	-	CB	VAL	A	37	L	-	NZ	LYS	V	160
R	-	CB	VAL	A	37	L	-	HZ3	LYS	V	160
R	-	CB	VAL	A	37	L	S	CD1	PHE	V	176
R	-	CB	VAL	A	37	L	S	HA	PHE	V	176
R	-	CB	VAL	A	37	L	S	HD1	PHE	V	176
R	-	CB	VAL	A	37	L	S	H	MET	V	177
R	-	CB	VAL	A	37	L	H	OE2	GLU	V	188
R	-	O	VAL	A	37	L	H	CD	GLU	V	144
R	-	O	VAL	A	37	L	H	OE1	GLU	V	144
R	-	O	VAL	A	37	L	H	OE2	GLU	V	144
R	-	O	VAL	A	37	L	-	CE	LYS	V	160
R	-	O	VAL	A	37	L	-	NZ	LYS	V	160
R	-	O	VAL	A	37	L	-	HZ1	LYS	V	160
R	-	O	VAL	A	37	L	-	HZ2	LYS	V	160
R	-	O	VAL	A	37	L	-	HZ3	LYS	V	160
R	-	O	VAL	A	37	L	S	HG2	MET	V	177
R	-	CG1	VAL	A	37	L	-	HZ3	LYS	V	160
R	-	CG1	VAL	A	37	L	S	HA	PHE	V	176
R	-	CG1	VAL	A	37	L	S	HD1	PHE	V	176
R	-	CG1	VAL	A	37	L	S	N	MET	V	177
R	-	CG1	VAL	A	37	L	S	CA	MET	V	177
R	-	CG1	VAL	A	37	L	S	C	MET	V	177
R	-	CG1	VAL	A	37	L	S	CB	MET	V	177
R	-	CG1	VAL	A	37	L	S	O	MET	V	177
R	-	CG1	VAL	A	37	L	S	H	MET	V	177
R	-	CG1	VAL	A	37	L	S	HB2	MET	V	177
R	-	CG1	VAL	A	37	L	S	HG2	MET	V	177
R	-	CG2	VAL	A	37	L	-	HZ3	LYS	V	160
R	-	CG2	VAL	A	37	L	S	CD1	PHE	V	176
R	-	CG2	VAL	A	37	L	S	HD1	PHE	V	176
R	-	CG2	VAL	A	37	L	S	HE1	PHE	V	176
R	-	CG2	VAL	A	37	L	H	CD	GLU	V	188
R	-	CG2	VAL	A	37	L	H	OE2	GLU	V	188
R	-	CG2	VAL	A	37	L	H	HB2	GLU	V	188
R	-	CG2	VAL	A	37	L	H	HB3	GLU	V	188
R	-	N	GLY	A	38	L	H	OE2	GLU	V	144
R	-	CA	GLY	A	38	L	H	OE2	GLU	V	144
R	S	N	GLY	A	39	L	H	OE2	GLU	V	144
R	S	N	GLY	A	39	L	H	HB3	GLU	V	144
R	S	N	GLY	A	39	L	-	HZ2	LYS	V	160
R	S	C	GLY	A	39	L	H	OE1	GLU	V	144
R	S	C	GLY	A	39	L	-	HZ2	LYS	V	160
R	S	O	GLY	A	39	L	H	CD	GLU	V	144
R	S	O	GLY	A	39	L	H	OE1	GLU	V	144
R	S	O	GLY	A	39	L	H	OE2	GLU	V	144
R	S	O	GLY	A	39	L	H	HG2	GLU	V	144
R	S	O	GLY	A	39	L	H	HE	ARG	V	148
R	S	O	GLY	A	39	L	H	HH21	ARG	V	148
R	S	O	GLY	A	39	L	-	HZ2	LYS	V	160
R	S	CA	PHE	A	41	L	-	HE1	TYR	V	154
R	S	CB	PHE	A	41	L	-	CD1	TYR	V	154
R	S	CB	PHE	A	41	L	-	CE1	TYR	V	154
R	S	CB	PHE	A	41	L	-	HD1	TYR	V	154
R	S	CB	PHE	A	41	L	-	HE1	TYR	V	154
R	S	CG	PHE	A	41	L	-	CD1	TYR	V	154
R	S	CG	PHE	A	41	L	-	CE1	TYR	V	154
R	S	CG	PHE	A	41	L	-	HD1	TYR	V	154
R	S	CG	PHE	A	41	L	-	HE1	TYR	V	154
R	S	CD1	PHE	A	41	L	-	CD1	TYR	V	154
R	S	CD1	PHE	A	41	L	-	CE1	TYR	V	154
R	S	CD1	PHE	A	41	L	-	HB2	TYR	V	154
R	S	CD1	PHE	A	41	L	-	HD1	TYR	V	154
R	S	CD1	PHE	A	41	L	-	HE1	TYR	V	154
R	S	CD2	PHE	A	41	L	-	CE1	TYR	V	154
R	S	CD2	PHE	A	41	L	-	HE1	TYR	V	154
R	S	CE1	PHE	A	41	L	-	CD1	TYR	V	154
R	S	CE1	PHE	A	41	L	-	CE1	TYR	V	154
R	S	CE1	PHE	A	41	L	-	HB2	TYR	V	154
R	S	CE1	PHE	A	41	L	-	HD1	TYR	V	154
R	S	CE1	PHE	A	41	L	-	HE1	TYR	V	154
R	S	CH2	TRP	A	54	L	H	CB	GLU	V	145
R	S	CH2	TRP	A	54	L	H	CG	GLU	V	145
R	S	CH2	TRP	A	54	L	H	CD	GLU	V	145
R	S	CH2	TRP	A	54	L	H	OE1	GLU	V	145
R	S	CH2	TRP	A	54	L	H	OE2	GLU	V	145
R	S	CH2	TRP	A	54	L	H	HB3	GLU	V	145
R	S	CH2	TRP	A	54	L	H	HG2	GLU	V	145
R	S	CH2	TRP	A	54	L	H	HG3	GLU	V	145
R	S	CH2	TRP	A	54	L	-	OH	TYR	V	154
R	S	CH2	TRP	A	54	L	-	HE1	TYR	V	154
R	S	CH2	TRP	A	54	L	-	HH	TYR	V	154
R	S	CZ2	TRP	A	54	L	H	CG	GLU	V	145
R	S	CZ2	TRP	A	54	L	H	CD	GLU	V	145
R	S	CZ2	TRP	A	54	L	H	OE1	GLU	V	145
R	S	CZ2	TRP	A	54	L	H	HG3	GLU	V	145
R	S	CZ3	TRP	A	54	L	H	CB	GLU	V	145
R	S	CZ3	TRP	A	54	L	H	CG	GLU	V	145
R	S	CZ3	TRP	A	54	L	H	CD	GLU	V	145
R	S	CZ3	TRP	A	54	L	H	HB3	GLU	V	145
R	S	CZ3	TRP	A	54	L	H	HG3	GLU	V	145
R	-	NE	ARG	A	59	L	H	OE1	GLU	V	188
R	-	NH1	ARG	A	59	L	H	OE1	GLU	V	188
R	-	NH2	ARG	A	59	L	H	OE1	GLU	V	188
R	-	CZ	ARG	A	59	L	H	OE1	GLU	V	188
R	H	OE1	GLN	A	61	L	-	HG2	GLN	V	184
R	H	CE1	PHE	A	62	L	-	HD11	ILE	V	136
R	H	CE1	PHE	A	62	L	-	HD13	ILE	V	136
R	H	SD	MET	A	68	L	-	CB	SER	V	143
R	H	SD	MET	A	68	L	-	OG	SER	V	143
R	H	SD	MET	A	68	L	-	HB2	SER	V	143
R	H	SD	MET	A	68	L	-	HB3	SER	V	143
R	H	SD	MET	A	68	L	-	HG	SER	V	143
R	H	CE	MET	A	68	L	-	CB	SER	V	143
R	H	CE	MET	A	68	L	-	OG	SER	V	143
R	H	CE	MET	A	68	L	-	HB2	SER	V	143
R	H	CE	MET	A	68	L	-	HB3	SER	V	143
R	H	CE	MET	A	68	L	-	HG	SER	V	143
R	H	CE	MET	A	68	L	H	OE2	GLU	V	145
R	H	CE	MET	A	68	L	H	HB2	GLU	V	145
R	H	CE1	TYR	A	69	L	H	HB3	GLU	V	145
R	H	OH	TYR	A	69	L	H	HB3	GLU	V	144
R	H	OH	TYR	A	69	L	H	H	GLU	V	145

- 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