IID

Q9NX57_Q969Q4.1 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	-	GLN	V	124
R	-	MET	A	1	L	-	ALA	V	129
R	-	MET	A	1	L	-	PRO	V	131
R	-	MET	A	1	L	H	LEU	V	132
R	-	VAL	A	34	L	H	GLU	V	142
R	-	VAL	A	34	L	-	GLN	V	145
R	-	SER	A	35	L	-	GLN	V	145
R	-	THR	A	36	L	H	ARG	V	136
R	-	VAL	A	37	L	H	ARG	V	136
R	-	VAL	A	37	L	-	GLN	V	145
R	-	VAL	A	37	L	-	HIS	V	147
R	-	VAL	A	37	L	-	CYS	V	148
R	-	VAL	A	37	L	S	TRP	V	149
R	S	GLY	A	39	L	H	ARG	V	136
R	S	ALA	A	40	L	H	ARG	V	136
R	S	ALA	A	40	L	H	GLU	V	142
R	S	PHE	A	41	L	H	LEU	V	132
R	S	PHE	A	41	L	H	LEU	V	133
R	S	PHE	A	41	L	H	ARG	V	136
R	S	TYR	A	42	L	H	LEU	V	133
R	S	LEU	A	43	L	H	LEU	V	133
R	S	TRP	A	54	L	S	ARG	V	152
R	H	GLN	A	61	L	H	GLN	V	182
R	H	PHE	A	62	L	-	CYS	V	148
R	H	LEU	A	65	L	H	SER	V	171
R	H	MET	A	68	L	S	GLU	V	150
R	H	MET	A	68	L	S	ARG	V	152
R	H	MET	A	68	L	H	SER	V	168
R	H	MET	A	68	L	H	SER	V	171
R	H	TYR	A	69	L	S	GLU	V	150
R	-	ARG	A	71	L	H	GLN	V	167

- 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_Q969Q4.1 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	-	N	MET	A	1	L	-	O	GLN	V	124
R	-	N	MET	A	1	L	-	CD	GLN	V	124
R	-	N	MET	A	1	L	-	OE1	GLN	V	124
R	-	N	MET	A	1	L	-	HA	GLN	V	124
R	-	N	MET	A	1	L	-	HB3	GLN	V	124
R	-	N	MET	A	1	L	-	CB	ALA	V	129
R	-	N	MET	A	1	L	-	HB1	ALA	V	129
R	-	N	MET	A	1	L	-	HB3	ALA	V	129
R	-	CA	MET	A	1	L	-	OE1	GLN	V	124
R	-	CA	MET	A	1	L	-	HB3	ALA	V	129
R	-	CB	MET	A	1	L	-	CD	GLN	V	124
R	-	CB	MET	A	1	L	-	OE1	GLN	V	124
R	-	CB	MET	A	1	L	-	HE22	GLN	V	124
R	-	CB	MET	A	1	L	-	HA	PRO	V	131
R	-	CG	MET	A	1	L	-	OE1	GLN	V	124
R	-	CG	MET	A	1	L	-	CA	PRO	V	131
R	-	CG	MET	A	1	L	-	HA	PRO	V	131
R	-	CG	MET	A	1	L	-	HB3	PRO	V	131
R	-	CG	MET	A	1	L	H	H	LEU	V	132
R	-	CG	MET	A	1	L	H	HG	LEU	V	132
R	-	SD	MET	A	1	L	-	OE1	GLN	V	124
R	-	SD	MET	A	1	L	-	CA	PRO	V	131
R	-	SD	MET	A	1	L	-	C	PRO	V	131
R	-	SD	MET	A	1	L	-	HA	PRO	V	131
R	-	SD	MET	A	1	L	H	N	LEU	V	132
R	-	SD	MET	A	1	L	H	CA	LEU	V	132
R	-	SD	MET	A	1	L	H	CB	LEU	V	132
R	-	SD	MET	A	1	L	H	CG	LEU	V	132
R	-	SD	MET	A	1	L	H	CD1	LEU	V	132
R	-	SD	MET	A	1	L	H	CD2	LEU	V	132
R	-	SD	MET	A	1	L	H	H	LEU	V	132
R	-	SD	MET	A	1	L	H	HB2	LEU	V	132
R	-	SD	MET	A	1	L	H	HG	LEU	V	132
R	-	SD	MET	A	1	L	H	HD11	LEU	V	132
R	-	SD	MET	A	1	L	H	HD13	LEU	V	132
R	-	SD	MET	A	1	L	H	HD21	LEU	V	132
R	-	CE	MET	A	1	L	-	OE1	GLN	V	124
R	-	CE	MET	A	1	L	H	CG	LEU	V	132
R	-	CE	MET	A	1	L	H	CD1	LEU	V	132
R	-	CE	MET	A	1	L	H	H	LEU	V	132
R	-	CE	MET	A	1	L	H	HB2	LEU	V	132
R	-	CE	MET	A	1	L	H	HG	LEU	V	132
R	-	CE	MET	A	1	L	H	HD11	LEU	V	132
R	-	CE	MET	A	1	L	H	HD13	LEU	V	132
R	-	CE	MET	A	1	L	H	HD22	LEU	V	132
R	-	CB	VAL	A	34	L	-	NE2	GLN	V	145
R	-	CB	VAL	A	34	L	-	HE21	GLN	V	145
R	-	CB	VAL	A	34	L	-	HE22	GLN	V	145
R	-	CG1	VAL	A	34	L	-	NE2	GLN	V	145
R	-	CG1	VAL	A	34	L	-	HE21	GLN	V	145
R	-	CG1	VAL	A	34	L	-	HE22	GLN	V	145
R	-	CG2	VAL	A	34	L	H	CB	GLU	V	142
R	-	CG2	VAL	A	34	L	H	HB3	GLU	V	142
R	-	CG2	VAL	A	34	L	-	HE21	GLN	V	145
R	-	O	SER	A	35	L	-	HG2	GLN	V	145
R	-	CG2	THR	A	36	L	H	HH22	ARG	V	136
R	-	CB	VAL	A	37	L	-	HA	GLN	V	145
R	-	CB	VAL	A	37	L	S	NE1	TRP	V	149
R	-	CB	VAL	A	37	L	S	HE1	TRP	V	149
R	-	O	VAL	A	37	L	H	HH22	ARG	V	136
R	-	CG1	VAL	A	37	L	-	HA	GLN	V	145
R	-	CG1	VAL	A	37	L	-	C	HIS	V	147
R	-	CG1	VAL	A	37	L	-	O	HIS	V	147
R	-	CG1	VAL	A	37	L	-	HA	CYS	V	148
R	-	CG1	VAL	A	37	L	S	CD1	TRP	V	149
R	-	CG1	VAL	A	37	L	S	NE1	TRP	V	149
R	-	CG1	VAL	A	37	L	S	H	TRP	V	149
R	-	CG1	VAL	A	37	L	S	HD1	TRP	V	149
R	-	CG1	VAL	A	37	L	S	HE1	TRP	V	149
R	-	CG2	VAL	A	37	L	-	CA	GLN	V	145
R	-	CG2	VAL	A	37	L	-	C	GLN	V	145
R	-	CG2	VAL	A	37	L	-	CB	GLN	V	145
R	-	CG2	VAL	A	37	L	-	O	GLN	V	145
R	-	CG2	VAL	A	37	L	-	HA	GLN	V	145
R	-	CG2	VAL	A	37	L	-	HB3	GLN	V	145
R	-	CG2	VAL	A	37	L	-	HG2	GLN	V	145
R	S	N	GLY	A	39	L	H	HH22	ARG	V	136
R	S	CA	GLY	A	39	L	H	HH12	ARG	V	136
R	S	CA	GLY	A	39	L	H	HH22	ARG	V	136
R	S	C	GLY	A	39	L	H	NH1	ARG	V	136
R	S	C	GLY	A	39	L	H	NH2	ARG	V	136
R	S	C	GLY	A	39	L	H	CZ	ARG	V	136
R	S	C	GLY	A	39	L	H	HH11	ARG	V	136
R	S	C	GLY	A	39	L	H	HH12	ARG	V	136
R	S	C	GLY	A	39	L	H	HH22	ARG	V	136
R	S	O	GLY	A	39	L	H	NH1	ARG	V	136
R	S	O	GLY	A	39	L	H	NH2	ARG	V	136
R	S	O	GLY	A	39	L	H	CZ	ARG	V	136
R	S	O	GLY	A	39	L	H	HH11	ARG	V	136
R	S	O	GLY	A	39	L	H	HH12	ARG	V	136
R	S	O	GLY	A	39	L	H	HH22	ARG	V	136
R	S	N	ALA	A	40	L	H	NH1	ARG	V	136
R	S	N	ALA	A	40	L	H	NH2	ARG	V	136
R	S	N	ALA	A	40	L	H	CZ	ARG	V	136
R	S	N	ALA	A	40	L	H	HH11	ARG	V	136
R	S	N	ALA	A	40	L	H	HH12	ARG	V	136
R	S	N	ALA	A	40	L	H	HH21	ARG	V	136
R	S	N	ALA	A	40	L	H	HH22	ARG	V	136
R	S	CA	ALA	A	40	L	H	NE	ARG	V	136
R	S	CA	ALA	A	40	L	H	NH1	ARG	V	136
R	S	CA	ALA	A	40	L	H	NH2	ARG	V	136
R	S	CA	ALA	A	40	L	H	CZ	ARG	V	136
R	S	CA	ALA	A	40	L	H	HD2	ARG	V	136
R	S	CA	ALA	A	40	L	H	HH11	ARG	V	136
R	S	CA	ALA	A	40	L	H	HH12	ARG	V	136
R	S	CA	ALA	A	40	L	H	HH21	ARG	V	136
R	S	CA	ALA	A	40	L	H	HH22	ARG	V	136
R	S	C	ALA	A	40	L	H	NH1	ARG	V	136
R	S	C	ALA	A	40	L	H	CZ	ARG	V	136
R	S	C	ALA	A	40	L	H	HH11	ARG	V	136
R	S	C	ALA	A	40	L	H	HH12	ARG	V	136
R	S	CB	ALA	A	40	L	H	NE	ARG	V	136
R	S	CB	ALA	A	40	L	H	NH1	ARG	V	136
R	S	CB	ALA	A	40	L	H	NH2	ARG	V	136
R	S	CB	ALA	A	40	L	H	CZ	ARG	V	136
R	S	CB	ALA	A	40	L	H	HE	ARG	V	136
R	S	CB	ALA	A	40	L	H	HH11	ARG	V	136
R	S	CB	ALA	A	40	L	H	HH12	ARG	V	136
R	S	CB	ALA	A	40	L	H	HH21	ARG	V	136
R	S	CB	ALA	A	40	L	H	HH22	ARG	V	136
R	S	CB	ALA	A	40	L	H	OE1	GLU	V	142
R	S	N	PHE	A	41	L	H	NH1	ARG	V	136
R	S	N	PHE	A	41	L	H	HD2	ARG	V	136
R	S	N	PHE	A	41	L	H	HH11	ARG	V	136
R	S	N	PHE	A	41	L	H	HH12	ARG	V	136
R	S	C	PHE	A	41	L	H	HB2	LEU	V	133
R	S	C	PHE	A	41	L	H	HD12	LEU	V	133
R	S	O	PHE	A	41	L	H	CA	LEU	V	133
R	S	O	PHE	A	41	L	H	CB	LEU	V	133
R	S	O	PHE	A	41	L	H	CG	LEU	V	133
R	S	O	PHE	A	41	L	H	CD1	LEU	V	133
R	S	O	PHE	A	41	L	H	HA	LEU	V	133
R	S	O	PHE	A	41	L	H	HB2	LEU	V	133
R	S	O	PHE	A	41	L	H	HD11	LEU	V	133
R	S	O	PHE	A	41	L	H	HD12	LEU	V	133
R	S	O	PHE	A	41	L	H	HD23	LEU	V	133
R	S	O	PHE	A	41	L	H	HD2	ARG	V	136
R	S	CG	PHE	A	41	L	H	HB2	LEU	V	132
R	S	CG	PHE	A	41	L	H	HD11	LEU	V	132
R	S	CD1	PHE	A	41	L	H	CB	LEU	V	132
R	S	CD1	PHE	A	41	L	H	HB2	LEU	V	132
R	S	CD1	PHE	A	41	L	H	HB3	LEU	V	132
R	S	CD1	PHE	A	41	L	H	HD11	LEU	V	132
R	S	CD1	PHE	A	41	L	H	H	LEU	V	133
R	S	CE1	PHE	A	41	L	H	CB	LEU	V	132
R	S	CE1	PHE	A	41	L	H	HB2	LEU	V	132
R	S	CE1	PHE	A	41	L	H	HD11	LEU	V	132
R	S	CZ	PHE	A	41	L	H	HB2	LEU	V	132
R	S	CZ	PHE	A	41	L	H	HD11	LEU	V	132
R	S	N	TYR	A	42	L	H	HD12	LEU	V	133
R	S	CA	TYR	A	42	L	H	HB2	LEU	V	133
R	S	CA	TYR	A	42	L	H	HD12	LEU	V	133
R	S	CA	TYR	A	42	L	H	HD23	LEU	V	133
R	S	C	TYR	A	42	L	H	HD23	LEU	V	133
R	S	CB	TYR	A	42	L	H	HD12	LEU	V	133
R	S	CB	TYR	A	42	L	H	HD23	LEU	V	133
R	S	CG	TYR	A	42	L	H	CD1	LEU	V	133
R	S	CG	TYR	A	42	L	H	CD2	LEU	V	133
R	S	CG	TYR	A	42	L	H	HD12	LEU	V	133
R	S	CG	TYR	A	42	L	H	HD13	LEU	V	133
R	S	CG	TYR	A	42	L	H	HD22	LEU	V	133
R	S	CG	TYR	A	42	L	H	HD23	LEU	V	133
R	S	CD1	TYR	A	42	L	H	CG	LEU	V	133
R	S	CD1	TYR	A	42	L	H	CD1	LEU	V	133
R	S	CD1	TYR	A	42	L	H	CD2	LEU	V	133
R	S	CD1	TYR	A	42	L	H	HD12	LEU	V	133
R	S	CD1	TYR	A	42	L	H	HD13	LEU	V	133
R	S	CD1	TYR	A	42	L	H	HD22	LEU	V	133
R	S	CD1	TYR	A	42	L	H	HD23	LEU	V	133
R	S	CD2	TYR	A	42	L	H	HD12	LEU	V	133
R	S	CE1	TYR	A	42	L	H	CD1	LEU	V	133
R	S	CE1	TYR	A	42	L	H	CD2	LEU	V	133
R	S	CE1	TYR	A	42	L	H	HD12	LEU	V	133
R	S	CE1	TYR	A	42	L	H	HD13	LEU	V	133
R	S	CE1	TYR	A	42	L	H	HD22	LEU	V	133
R	S	CE1	TYR	A	42	L	H	HD23	LEU	V	133
R	S	CE2	TYR	A	42	L	H	HD12	LEU	V	133
R	S	CE2	TYR	A	42	L	H	HD13	LEU	V	133
R	S	OH	TYR	A	42	L	H	HD13	LEU	V	133
R	S	CZ	TYR	A	42	L	H	CD1	LEU	V	133
R	S	CZ	TYR	A	42	L	H	HD12	LEU	V	133
R	S	CZ	TYR	A	42	L	H	HD13	LEU	V	133
R	S	N	LEU	A	43	L	H	HD23	LEU	V	133
R	S	CH2	TRP	A	54	L	S	NH1	ARG	V	152
R	S	CH2	TRP	A	54	L	S	HH11	ARG	V	152
R	S	CH2	TRP	A	54	L	S	HH12	ARG	V	152
R	S	CZ2	TRP	A	54	L	S	HH12	ARG	V	152
R	H	N	GLN	A	61	L	H	HE22	GLN	V	182
R	H	CA	GLN	A	61	L	H	HE22	GLN	V	182
R	H	CB	GLN	A	61	L	H	OE1	GLN	V	182
R	H	CB	GLN	A	61	L	H	HE22	GLN	V	182
R	H	CD1	PHE	A	62	L	-	SG	CYS	V	148
R	H	CD1	PHE	A	62	L	-	HG	CYS	V	148
R	H	CE1	PHE	A	62	L	-	SG	CYS	V	148
R	H	CE1	PHE	A	62	L	-	HA	CYS	V	148
R	H	CE1	PHE	A	62	L	-	HG	CYS	V	148
R	H	CD2	LEU	A	65	L	H	OG	SER	V	171
R	H	CD2	LEU	A	65	L	H	HG	SER	V	171
R	H	CG	MET	A	68	L	S	HH22	ARG	V	152
R	H	SD	MET	A	68	L	S	CD	GLU	V	150
R	H	SD	MET	A	68	L	S	OE1	GLU	V	150
R	H	SD	MET	A	68	L	S	OE2	GLU	V	150
R	H	SD	MET	A	68	L	S	NH2	ARG	V	152
R	H	SD	MET	A	68	L	S	HH21	ARG	V	152
R	H	SD	MET	A	68	L	S	HH22	ARG	V	152
R	H	SD	MET	A	68	L	H	HA	SER	V	168
R	H	SD	MET	A	68	L	H	HG	SER	V	168
R	H	SD	MET	A	68	L	H	CB	SER	V	171
R	H	SD	MET	A	68	L	H	OG	SER	V	171
R	H	SD	MET	A	68	L	H	HB2	SER	V	171
R	H	SD	MET	A	68	L	H	HB3	SER	V	171
R	H	SD	MET	A	68	L	H	HG	SER	V	171
R	H	CE	MET	A	68	L	S	CD	GLU	V	150
R	H	CE	MET	A	68	L	S	OE1	GLU	V	150
R	H	CE	MET	A	68	L	S	OE2	GLU	V	150
R	H	CE	MET	A	68	L	S	NH2	ARG	V	152
R	H	CE	MET	A	68	L	S	CZ	ARG	V	152
R	H	CE	MET	A	68	L	S	HE	ARG	V	152
R	H	CE	MET	A	68	L	S	HH21	ARG	V	152
R	H	CE	MET	A	68	L	S	HH22	ARG	V	152
R	H	CE	MET	A	68	L	H	N	SER	V	168
R	H	CE	MET	A	68	L	H	CA	SER	V	168
R	H	CE	MET	A	68	L	H	CB	SER	V	168
R	H	CE	MET	A	68	L	H	OG	SER	V	168
R	H	CE	MET	A	68	L	H	HA	SER	V	168
R	H	CE	MET	A	68	L	H	HG	SER	V	168
R	H	OH	TYR	A	69	L	S	HG2	GLU	V	150
R	-	NH1	ARG	A	71	L	H	CD	GLN	V	167
R	-	NH1	ARG	A	71	L	H	OE1	GLN	V	167

- 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