IID

Q9NX57_Q8WUD1.1 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	65
R	-	MET	A	1	L	H	GLU	V	66
R	H	GLN	A	23	L	H	GLU	V	102
R	H	GLU	A	27	L	H	GLN	V	106
R	H	GLU	A	27	L	H	ARG	V	73
R	-	ARG	A	29	L	H	GLN	V	106
R	-	VAL	A	34	L	H	GLU	V	102
R	-	VAL	A	34	L	H	ARG	V	105
R	-	VAL	A	34	L	H	THR	V	98
R	-	SER	A	35	L	H	GLU	V	140
R	-	SER	A	35	L	H	HIS	V	141
R	-	SER	A	35	L	H	THR	V	98
R	-	THR	A	36	L	H	THR	V	98
R	-	VAL	A	37	L	H	PHE	V	137
R	-	VAL	A	37	L	H	GLU	V	140
R	-	VAL	A	37	L	H	HIS	V	141
R	-	VAL	A	37	L	-	PHE	V	94
R	-	VAL	A	37	L	H	ASN	V	95
R	-	VAL	A	37	L	H	THR	V	98
R	-	GLY	A	38	L	H	ASN	V	95
R	S	GLY	A	39	L	H	ASN	V	95
R	S	GLY	A	39	L	H	HIS	V	96
R	S	ALA	A	40	L	H	ASN	V	95
R	S	ALA	A	40	L	H	HIS	V	96
R	S	ALA	A	40	L	H	SER	V	99
R	S	PHE	A	41	L	H	GLU	V	66
R	S	PHE	A	41	L	H	ARG	V	69
R	S	PHE	A	41	L	H	HIS	V	96
R	S	TYR	A	42	L	H	GLU	V	66
R	S	TYR	A	42	L	H	SER	V	99
R	S	LEU	A	43	L	H	GLU	V	66
R	S	TRP	A	54	L	H	GLU	V	92
R	S	TRP	A	54	L	H	HIS	V	96
R	-	ARG	A	59	L	H	GLU	V	140
R	H	LEU	A	65	L	H	ARG	V	91
R	H	MET	A	68	L	H	ARG	V	91
R	H	TYR	A	69	L	H	ASN	V	95

- 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_Q8WUD1.1 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	-	CD	GLN	V	65
R	-	N	MET	A	1	L	-	NE2	GLN	V	65
R	-	N	MET	A	1	L	-	OE1	GLN	V	65
R	-	N	MET	A	1	L	-	HE22	GLN	V	65
R	-	SD	MET	A	1	L	H	H	GLU	V	66
R	-	SD	MET	A	1	L	H	HB2	GLU	V	66
R	H	NE2	GLN	A	23	L	H	OE2	GLU	V	102
R	H	OE1	GLU	A	27	L	H	HH22	ARG	V	73
R	H	OE2	GLU	A	27	L	H	HE22	GLN	V	106
R	-	NH1	ARG	A	29	L	H	NE2	GLN	V	106
R	-	NH1	ARG	A	29	L	H	HE21	GLN	V	106
R	-	NH1	ARG	A	29	L	H	HE22	GLN	V	106
R	-	CG1	VAL	A	34	L	H	HH11	ARG	V	105
R	-	CG2	VAL	A	34	L	H	HG22	THR	V	98
R	-	CG2	VAL	A	34	L	H	CG	GLU	V	102
R	-	CG2	VAL	A	34	L	H	OE1	GLU	V	102
R	-	CG2	VAL	A	34	L	H	HG2	GLU	V	102
R	-	CG2	VAL	A	34	L	H	HG3	GLU	V	102
R	-	C	SER	A	35	L	H	HG21	THR	V	98
R	-	CB	SER	A	35	L	H	OE1	GLU	V	140
R	-	O	SER	A	35	L	H	HG21	THR	V	98
R	-	O	SER	A	35	L	H	HG22	THR	V	98
R	-	O	SER	A	35	L	H	HE1	HIS	V	141
R	-	N	THR	A	36	L	H	HG21	THR	V	98
R	-	CA	THR	A	36	L	H	CG2	THR	V	98
R	-	CA	THR	A	36	L	H	HG21	THR	V	98
R	-	C	THR	A	36	L	H	HG21	THR	V	98
R	-	CB	THR	A	36	L	H	HG21	THR	V	98
R	-	CG2	THR	A	36	L	H	HG21	THR	V	98
R	-	OG1	THR	A	36	L	H	HG21	THR	V	98
R	-	N	VAL	A	37	L	H	OG1	THR	V	98
R	-	N	VAL	A	37	L	H	HG1	THR	V	98
R	-	N	VAL	A	37	L	H	HG21	THR	V	98
R	-	CA	VAL	A	37	L	H	OG1	THR	V	98
R	-	CA	VAL	A	37	L	H	HG1	THR	V	98
R	-	CA	VAL	A	37	L	H	HE2	PHE	V	137
R	-	C	VAL	A	37	L	H	HA	ASN	V	95
R	-	C	VAL	A	37	L	H	HG1	THR	V	98
R	-	CB	VAL	A	37	L	H	OG1	THR	V	98
R	-	CB	VAL	A	37	L	H	HG1	THR	V	98
R	-	CB	VAL	A	37	L	H	CD2	PHE	V	137
R	-	CB	VAL	A	37	L	H	CE2	PHE	V	137
R	-	CB	VAL	A	37	L	H	HD2	PHE	V	137
R	-	CB	VAL	A	37	L	H	HE2	PHE	V	137
R	-	CB	VAL	A	37	L	H	HE1	HIS	V	141
R	-	O	VAL	A	37	L	H	CA	ASN	V	95
R	-	O	VAL	A	37	L	H	O	ASN	V	95
R	-	O	VAL	A	37	L	H	HA	ASN	V	95
R	-	O	VAL	A	37	L	H	OG1	THR	V	98
R	-	O	VAL	A	37	L	H	HG1	THR	V	98
R	-	CG1	VAL	A	37	L	-	CE1	PHE	V	94
R	-	CG1	VAL	A	37	L	-	HE1	PHE	V	94
R	-	CG1	VAL	A	37	L	H	CD2	PHE	V	137
R	-	CG1	VAL	A	37	L	H	CE2	PHE	V	137
R	-	CG1	VAL	A	37	L	H	HB2	PHE	V	137
R	-	CG1	VAL	A	37	L	H	HD2	PHE	V	137
R	-	CG1	VAL	A	37	L	H	HE2	PHE	V	137
R	-	CG2	VAL	A	37	L	H	CD2	PHE	V	137
R	-	CG2	VAL	A	37	L	H	CE2	PHE	V	137
R	-	CG2	VAL	A	37	L	H	HD2	PHE	V	137
R	-	CG2	VAL	A	37	L	H	HE2	PHE	V	137
R	-	CG2	VAL	A	37	L	H	OE2	GLU	V	140
R	-	CG2	VAL	A	37	L	H	CE1	HIS	V	141
R	-	CG2	VAL	A	37	L	H	HE1	HIS	V	141
R	-	CA	GLY	A	38	L	H	CG	ASN	V	95
R	-	CA	GLY	A	38	L	H	OD1	ASN	V	95
R	-	CA	GLY	A	38	L	H	HA	ASN	V	95
R	-	C	GLY	A	38	L	H	HA	ASN	V	95
R	-	C	GLY	A	38	L	H	HB2	ASN	V	95
R	S	N	GLY	A	39	L	H	CA	ASN	V	95
R	S	N	GLY	A	39	L	H	CB	ASN	V	95
R	S	N	GLY	A	39	L	H	O	ASN	V	95
R	S	N	GLY	A	39	L	H	CG	ASN	V	95
R	S	N	GLY	A	39	L	H	HA	ASN	V	95
R	S	N	GLY	A	39	L	H	HB2	ASN	V	95
R	S	CA	GLY	A	39	L	H	CB	ASN	V	95
R	S	CA	GLY	A	39	L	H	O	ASN	V	95
R	S	CA	GLY	A	39	L	H	HB2	ASN	V	95
R	S	C	GLY	A	39	L	H	C	ASN	V	95
R	S	C	GLY	A	39	L	H	CB	ASN	V	95
R	S	C	GLY	A	39	L	H	O	ASN	V	95
R	S	C	GLY	A	39	L	H	HB2	ASN	V	95
R	S	C	GLY	A	39	L	H	HD2	HIS	V	96
R	S	O	GLY	A	39	L	H	CA	ASN	V	95
R	S	O	GLY	A	39	L	H	C	ASN	V	95
R	S	O	GLY	A	39	L	H	CB	ASN	V	95
R	S	O	GLY	A	39	L	H	O	ASN	V	95
R	S	O	GLY	A	39	L	H	HA	ASN	V	95
R	S	O	GLY	A	39	L	H	HB2	ASN	V	95
R	S	O	GLY	A	39	L	H	HB3	ASN	V	95
R	S	O	GLY	A	39	L	H	N	HIS	V	96
R	S	O	GLY	A	39	L	H	CA	HIS	V	96
R	S	O	GLY	A	39	L	H	CD2	HIS	V	96
R	S	O	GLY	A	39	L	H	HA	HIS	V	96
R	S	O	GLY	A	39	L	H	HD2	HIS	V	96
R	S	N	ALA	A	40	L	H	O	ASN	V	95
R	S	N	ALA	A	40	L	H	HD2	HIS	V	96
R	S	CA	ALA	A	40	L	H	HA	HIS	V	96
R	S	CA	ALA	A	40	L	H	HD2	HIS	V	96
R	S	CA	ALA	A	40	L	H	HB3	SER	V	99
R	S	C	ALA	A	40	L	H	HD2	HIS	V	96
R	S	CB	ALA	A	40	L	H	HB3	SER	V	99
R	S	N	PHE	A	41	L	H	CD2	HIS	V	96
R	S	N	PHE	A	41	L	H	NE2	HIS	V	96
R	S	N	PHE	A	41	L	H	HD2	HIS	V	96
R	S	CA	PHE	A	41	L	H	CD2	HIS	V	96
R	S	CA	PHE	A	41	L	H	NE2	HIS	V	96
R	S	CA	PHE	A	41	L	H	HD2	HIS	V	96
R	S	CB	PHE	A	41	L	H	CD2	HIS	V	96
R	S	CB	PHE	A	41	L	H	CE1	HIS	V	96
R	S	CB	PHE	A	41	L	H	NE2	HIS	V	96
R	S	CB	PHE	A	41	L	H	HD2	HIS	V	96
R	S	CB	PHE	A	41	L	H	HE1	HIS	V	96
R	S	O	PHE	A	41	L	H	OE1	GLU	V	66
R	S	O	PHE	A	41	L	H	HH22	ARG	V	69
R	S	CG	PHE	A	41	L	H	CE1	HIS	V	96
R	S	CG	PHE	A	41	L	H	NE2	HIS	V	96
R	S	CG	PHE	A	41	L	H	HE1	HIS	V	96
R	S	CE1	PHE	A	41	L	H	CD	GLU	V	66
R	S	CE1	PHE	A	41	L	H	OE2	GLU	V	66
R	S	CA	TYR	A	42	L	H	OE1	GLU	V	66
R	S	C	TYR	A	42	L	H	OE1	GLU	V	66
R	S	OH	TYR	A	42	L	H	HG	SER	V	99
R	S	CZ	TYR	A	42	L	H	HG	SER	V	99
R	S	N	LEU	A	43	L	H	CD	GLU	V	66
R	S	N	LEU	A	43	L	H	OE1	GLU	V	66
R	S	N	LEU	A	43	L	H	OE2	GLU	V	66
R	S	CA	LEU	A	43	L	H	OE2	GLU	V	66
R	S	CB	LEU	A	43	L	H	CD	GLU	V	66
R	S	CB	LEU	A	43	L	H	OE2	GLU	V	66
R	S	CH2	TRP	A	54	L	H	CG	GLU	V	92
R	S	CH2	TRP	A	54	L	H	CD	GLU	V	92
R	S	CH2	TRP	A	54	L	H	OE1	GLU	V	92
R	S	CH2	TRP	A	54	L	H	HG3	GLU	V	92
R	S	CH2	TRP	A	54	L	H	NE2	HIS	V	96
R	S	CZ2	TRP	A	54	L	H	HG3	GLU	V	92
R	S	CZ3	TRP	A	54	L	H	HG3	GLU	V	92
R	S	CZ3	TRP	A	54	L	H	NE2	HIS	V	96
R	-	NH1	ARG	A	59	L	H	OE1	GLU	V	140
R	-	NH2	ARG	A	59	L	H	OE1	GLU	V	140
R	-	CZ	ARG	A	59	L	H	OE1	GLU	V	140
R	H	CD1	LEU	A	65	L	H	HD3	ARG	V	91
R	H	CD2	LEU	A	65	L	H	HG2	ARG	V	91
R	H	CD2	LEU	A	65	L	H	HD3	ARG	V	91
R	H	SD	MET	A	68	L	H	HB3	ARG	V	91
R	H	SD	MET	A	68	L	H	HG2	ARG	V	91
R	H	SD	MET	A	68	L	H	HG3	ARG	V	91
R	H	CE	MET	A	68	L	H	HB3	ARG	V	91
R	H	CE	MET	A	68	L	H	HG2	ARG	V	91
R	H	CE	MET	A	68	L	H	HG3	ARG	V	91
R	H	CD1	TYR	A	69	L	H	HD21	ASN	V	95
R	H	CE1	TYR	A	69	L	H	CG	ASN	V	95
R	H	CE1	TYR	A	69	L	H	ND2	ASN	V	95
R	H	CE1	TYR	A	69	L	H	HB2	ASN	V	95
R	H	CE1	TYR	A	69	L	H	HD21	ASN	V	95
R	H	CE1	TYR	A	69	L	H	HD22	ASN	V	95
R	H	CE2	TYR	A	69	L	H	ND2	ASN	V	95
R	H	CE2	TYR	A	69	L	H	HD21	ASN	V	95
R	H	CE2	TYR	A	69	L	H	HD22	ASN	V	95
R	H	OH	TYR	A	69	L	H	CB	ASN	V	95
R	H	OH	TYR	A	69	L	H	CG	ASN	V	95
R	H	OH	TYR	A	69	L	H	ND2	ASN	V	95
R	H	OH	TYR	A	69	L	H	OD1	ASN	V	95
R	H	OH	TYR	A	69	L	H	HB2	ASN	V	95
R	H	OH	TYR	A	69	L	H	HB3	ASN	V	95
R	H	OH	TYR	A	69	L	H	HD21	ASN	V	95
R	H	OH	TYR	A	69	L	H	HD22	ASN	V	95
R	H	CZ	TYR	A	69	L	H	CG	ASN	V	95
R	H	CZ	TYR	A	69	L	H	ND2	ASN	V	95
R	H	CZ	TYR	A	69	L	H	HB2	ASN	V	95
R	H	CZ	TYR	A	69	L	H	HD21	ASN	V	95
R	H	CZ	TYR	A	69	L	H	HD22	ASN	V	95

- 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