IID

Q8WXF5_P22914.1 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	-	PHE	V	146
R	-	MET	A	1	L	-	GLY	V	147
R	-	MET	A	1	L	-	GLU	V	149
R	-	MET	A	1	L	-	PHE	V	151
R	-	MET	A	1	L	-	LEU	V	182
R	-	THR	A	112	L	-	ASP	V	80
R	-	GLU	A	113	L	-	MET	V	36
R	-	GLU	A	113	L	-	ARG	V	38
R	-	GLU	A	113	L	-	ASP	V	80
R	-	ASP	A	114	L	H	GLN	V	31
R	S	ARG	A	175	L	-	ASN	V	37
R	S	ARG	A	175	L	-	HIS	V	81
R	-	VAL	A	177	L	-	HIS	V	54
R	-	VAL	A	177	L	-	PRO	V	55
R	-	VAL	A	177	L	-	HIS	V	81
R	-	GLU	A	178	L	-	HIS	V	54
R	-	GLU	A	178	L	-	PRO	V	55
R	-	GLU	A	178	L	-	ARG	V	58
R	-	SER	A	2	L	-	PHE	V	146
R	-	SER	A	2	L	-	GLY	V	147
R	-	SER	A	2	L	-	GLU	V	149
R	-	LYS	A	3	L	-	PHE	V	146
R	-	LYS	A	3	L	-	GLU	V	149
R	-	THR	A	4	L	-	PHE	V	146
R	-	GLN	A	64	L	-	ARG	V	58
R	-	GLY	A	91	L	-	ASN	V	53
R	-	GLY	A	91	L	-	GLN	V	60
R	-	GLY	A	92	L	-	ASN	V	53
R	-	GLY	A	92	L	-	HIS	V	54
R	-	GLY	A	92	L	-	SER	V	79
R	-	GLY	A	92	L	-	HIS	V	81
R	-	GLN	A	93	L	-	HIS	V	78
R	-	GLN	A	93	L	-	SER	V	79
R	-	TYR	A	94	L	-	HIS	V	54
R	-	TYR	A	94	L	-	HIS	V	81

- 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

Q8WXF5_P22914.1 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	-	HB2	PHE	V	146
R	-	N	MET	A	1	L	-	HD1	PHE	V	146
R	-	N	MET	A	1	L	-	O	GLY	V	147
R	-	N	MET	A	1	L	-	O	GLU	V	149
R	-	N	MET	A	1	L	-	H	GLU	V	149
R	-	N	MET	A	1	L	-	HB2	GLU	V	149
R	-	N	MET	A	1	L	-	CD2	PHE	V	151
R	-	N	MET	A	1	L	-	CE2	PHE	V	151
R	-	N	MET	A	1	L	-	CZ	PHE	V	151
R	-	N	MET	A	1	L	-	HE2	PHE	V	151
R	-	N	MET	A	1	L	-	HZ	PHE	V	151
R	-	CA	MET	A	1	L	-	CB	PHE	V	146
R	-	CA	MET	A	1	L	-	CD1	PHE	V	146
R	-	CA	MET	A	1	L	-	HB2	PHE	V	146
R	-	CA	MET	A	1	L	-	HD1	PHE	V	146
R	-	CA	MET	A	1	L	-	O	GLY	V	147
R	-	CA	MET	A	1	L	-	H	GLU	V	149
R	-	CA	MET	A	1	L	-	HE2	PHE	V	151
R	-	C	MET	A	1	L	-	CD1	PHE	V	146
R	-	C	MET	A	1	L	-	HB2	PHE	V	146
R	-	C	MET	A	1	L	-	HD1	PHE	V	146
R	-	C	MET	A	1	L	-	HE1	PHE	V	146
R	-	C	MET	A	1	L	-	O	GLY	V	147
R	-	C	MET	A	1	L	-	H	GLU	V	149
R	-	C	MET	A	1	L	-	HB2	GLU	V	149
R	-	CB	MET	A	1	L	-	CB	PHE	V	146
R	-	CB	MET	A	1	L	-	CG	PHE	V	146
R	-	CB	MET	A	1	L	-	CD1	PHE	V	146
R	-	CB	MET	A	1	L	-	HB2	PHE	V	146
R	-	CB	MET	A	1	L	-	HD1	PHE	V	146
R	-	CB	MET	A	1	L	-	HE2	PHE	V	151
R	-	CB	MET	A	1	L	-	HZ	PHE	V	151
R	-	O	MET	A	1	L	-	HD1	PHE	V	146
R	-	O	MET	A	1	L	-	OE2	GLU	V	149
R	-	O	MET	A	1	L	-	HB2	GLU	V	149
R	-	CG	MET	A	1	L	-	CB	PHE	V	146
R	-	CG	MET	A	1	L	-	CG	PHE	V	146
R	-	CG	MET	A	1	L	-	CD1	PHE	V	146
R	-	CG	MET	A	1	L	-	HB2	PHE	V	146
R	-	CG	MET	A	1	L	-	HB3	PHE	V	146
R	-	CG	MET	A	1	L	-	HD1	PHE	V	146
R	-	CG	MET	A	1	L	-	HE2	PHE	V	151
R	-	CG	MET	A	1	L	-	HZ	PHE	V	151
R	-	SD	MET	A	1	L	-	HZ	PHE	V	151
R	-	SD	MET	A	1	L	-	HD23	LEU	V	182
R	-	N	SER	A	2	L	-	CD1	PHE	V	146
R	-	N	SER	A	2	L	-	HD1	PHE	V	146
R	-	N	SER	A	2	L	-	HE1	PHE	V	146
R	-	N	SER	A	2	L	-	C	GLY	V	147
R	-	N	SER	A	2	L	-	O	GLY	V	147
R	-	N	SER	A	2	L	-	H	GLU	V	149
R	-	N	SER	A	2	L	-	HB2	GLU	V	149
R	-	N	SER	A	2	L	-	HG3	GLU	V	149
R	-	CA	SER	A	2	L	-	HD1	PHE	V	146
R	-	CA	SER	A	2	L	-	O	GLY	V	147
R	-	CA	SER	A	2	L	-	CG	GLU	V	149
R	-	CA	SER	A	2	L	-	CD	GLU	V	149
R	-	CA	SER	A	2	L	-	OE2	GLU	V	149
R	-	CA	SER	A	2	L	-	HB2	GLU	V	149
R	-	CA	SER	A	2	L	-	HG3	GLU	V	149
R	-	C	SER	A	2	L	-	CE1	PHE	V	146
R	-	C	SER	A	2	L	-	HD1	PHE	V	146
R	-	C	SER	A	2	L	-	HE1	PHE	V	146
R	-	C	SER	A	2	L	-	OE2	GLU	V	149
R	-	CB	SER	A	2	L	-	HA3	GLY	V	147
R	-	CB	SER	A	2	L	-	CG	GLU	V	149
R	-	CB	SER	A	2	L	-	CD	GLU	V	149
R	-	CB	SER	A	2	L	-	OE2	GLU	V	149
R	-	CB	SER	A	2	L	-	HG3	GLU	V	149
R	-	O	SER	A	2	L	-	CD1	PHE	V	146
R	-	O	SER	A	2	L	-	CE1	PHE	V	146
R	-	O	SER	A	2	L	-	CZ	PHE	V	146
R	-	O	SER	A	2	L	-	HD1	PHE	V	146
R	-	O	SER	A	2	L	-	HE1	PHE	V	146
R	-	OG	SER	A	2	L	-	HD1	PHE	V	146
R	-	OG	SER	A	2	L	-	N	GLY	V	147
R	-	OG	SER	A	2	L	-	CA	GLY	V	147
R	-	OG	SER	A	2	L	-	O	GLY	V	147
R	-	OG	SER	A	2	L	-	H	GLY	V	147
R	-	OG	SER	A	2	L	-	HA3	GLY	V	147
R	-	N	LYS	A	3	L	-	HE1	PHE	V	146
R	-	N	LYS	A	3	L	-	OE2	GLU	V	149
R	-	CA	LYS	A	3	L	-	HE1	PHE	V	146
R	-	N	THR	A	4	L	-	HE1	PHE	V	146
R	-	OG1	THR	A	4	L	-	HE1	PHE	V	146
R	-	OG1	THR	A	4	L	-	HZ	PHE	V	146
R	-	CB	GLN	A	64	L	-	HH12	ARG	V	58
R	-	CG	GLN	A	64	L	-	HH12	ARG	V	58
R	-	CG	GLN	A	64	L	-	HH22	ARG	V	58
R	-	CD	GLN	A	64	L	-	NH2	ARG	V	58
R	-	CD	GLN	A	64	L	-	HH12	ARG	V	58
R	-	CD	GLN	A	64	L	-	HH22	ARG	V	58
R	-	NE2	GLN	A	64	L	-	NH2	ARG	V	58
R	-	NE2	GLN	A	64	L	-	HH22	ARG	V	58
R	-	OE1	GLN	A	64	L	-	NH1	ARG	V	58
R	-	OE1	GLN	A	64	L	-	NH2	ARG	V	58
R	-	OE1	GLN	A	64	L	-	CZ	ARG	V	58
R	-	OE1	GLN	A	64	L	-	HH11	ARG	V	58
R	-	OE1	GLN	A	64	L	-	HH12	ARG	V	58
R	-	OE1	GLN	A	64	L	-	HH21	ARG	V	58
R	-	OE1	GLN	A	64	L	-	HH22	ARG	V	58
R	-	C	GLY	A	91	L	-	ND2	ASN	V	53
R	-	C	GLY	A	91	L	-	HD21	ASN	V	53
R	-	C	GLY	A	91	L	-	HD22	ASN	V	53
R	-	O	GLY	A	91	L	-	ND2	ASN	V	53
R	-	O	GLY	A	91	L	-	HD21	ASN	V	53
R	-	O	GLY	A	91	L	-	HD22	ASN	V	53
R	-	O	GLY	A	91	L	-	OE1	GLN	V	60
R	-	N	GLY	A	92	L	-	ND2	ASN	V	53
R	-	N	GLY	A	92	L	-	HD21	ASN	V	53
R	-	CA	GLY	A	92	L	-	ND2	ASN	V	53
R	-	CA	GLY	A	92	L	-	HB3	ASN	V	53
R	-	CA	GLY	A	92	L	-	HD21	ASN	V	53
R	-	CA	GLY	A	92	L	-	HD22	ASN	V	53
R	-	CA	GLY	A	92	L	-	HE1	HIS	V	54
R	-	CA	GLY	A	92	L	-	HG	SER	V	79
R	-	C	GLY	A	92	L	-	OG	SER	V	79
R	-	C	GLY	A	92	L	-	HG	SER	V	79
R	-	C	GLY	A	92	L	-	HB3	HIS	V	81
R	-	O	GLY	A	92	L	-	CB	SER	V	79
R	-	O	GLY	A	92	L	-	OG	SER	V	79
R	-	O	GLY	A	92	L	-	HB2	SER	V	79
R	-	O	GLY	A	92	L	-	HB3	SER	V	79
R	-	O	GLY	A	92	L	-	HG	SER	V	79
R	-	O	GLY	A	92	L	-	CB	HIS	V	81
R	-	O	GLY	A	92	L	-	HB2	HIS	V	81
R	-	O	GLY	A	92	L	-	HB3	HIS	V	81
R	-	O	GLY	A	92	L	-	HD2	HIS	V	81
R	-	N	GLN	A	93	L	-	HB2	SER	V	79
R	-	N	GLN	A	93	L	-	HG	SER	V	79
R	-	CA	GLN	A	93	L	-	CB	SER	V	79
R	-	CA	GLN	A	93	L	-	HB2	SER	V	79
R	-	CA	GLN	A	93	L	-	HB3	SER	V	79
R	-	CA	GLN	A	93	L	-	HG	SER	V	79
R	-	CB	GLN	A	93	L	-	HB2	SER	V	79
R	-	CG	GLN	A	93	L	-	HB2	HIS	V	78
R	-	CG	GLN	A	93	L	-	HB3	HIS	V	78
R	-	CG	GLN	A	93	L	-	CB	SER	V	79
R	-	CG	GLN	A	93	L	-	HB2	SER	V	79
R	-	CG	GLN	A	93	L	-	HG	SER	V	79
R	-	CD	GLN	A	93	L	-	CB	HIS	V	78
R	-	CD	GLN	A	93	L	-	O	HIS	V	78
R	-	CD	GLN	A	93	L	-	HB2	HIS	V	78
R	-	CD	GLN	A	93	L	-	HB3	HIS	V	78
R	-	CD	GLN	A	93	L	-	HB2	SER	V	79
R	-	NE2	GLN	A	93	L	-	CA	HIS	V	78
R	-	NE2	GLN	A	93	L	-	C	HIS	V	78
R	-	NE2	GLN	A	93	L	-	CB	HIS	V	78
R	-	NE2	GLN	A	93	L	-	O	HIS	V	78
R	-	NE2	GLN	A	93	L	-	CG	HIS	V	78
R	-	NE2	GLN	A	93	L	-	CD2	HIS	V	78
R	-	NE2	GLN	A	93	L	-	HB2	HIS	V	78
R	-	NE2	GLN	A	93	L	-	HB3	HIS	V	78
R	-	NE2	GLN	A	93	L	-	HD2	HIS	V	78
R	-	OE1	GLN	A	93	L	-	HB3	HIS	V	78
R	-	CE2	TYR	A	94	L	-	HE1	HIS	V	54
R	-	CE2	TYR	A	94	L	-	CD2	HIS	V	81
R	-	CE2	TYR	A	94	L	-	HD2	HIS	V	81
R	-	OH	TYR	A	94	L	-	CE1	HIS	V	54
R	-	OH	TYR	A	94	L	-	HE1	HIS	V	54
R	-	CZ	TYR	A	94	L	-	HE1	HIS	V	54
R	-	OG1	THR	A	112	L	-	OD1	ASP	V	80
R	-	OG1	THR	A	112	L	-	OD2	ASP	V	80
R	-	CB	GLU	A	113	L	-	HD3	ARG	V	38
R	-	CG	GLU	A	113	L	-	CD	ARG	V	38
R	-	CG	GLU	A	113	L	-	NE	ARG	V	38
R	-	CG	GLU	A	113	L	-	HD2	ARG	V	38
R	-	CG	GLU	A	113	L	-	HD3	ARG	V	38
R	-	CG	GLU	A	113	L	-	HH11	ARG	V	38
R	-	CD	GLU	A	113	L	-	CB	ARG	V	38
R	-	CD	GLU	A	113	L	-	CG	ARG	V	38
R	-	CD	GLU	A	113	L	-	CD	ARG	V	38
R	-	CD	GLU	A	113	L	-	NE	ARG	V	38
R	-	CD	GLU	A	113	L	-	HB2	ARG	V	38
R	-	CD	GLU	A	113	L	-	HG3	ARG	V	38
R	-	CD	GLU	A	113	L	-	HD2	ARG	V	38
R	-	CD	GLU	A	113	L	-	HD3	ARG	V	38
R	-	CD	GLU	A	113	L	-	HE	ARG	V	38
R	-	OE1	GLU	A	113	L	-	CB	ARG	V	38
R	-	OE1	GLU	A	113	L	-	CG	ARG	V	38
R	-	OE1	GLU	A	113	L	-	CD	ARG	V	38
R	-	OE1	GLU	A	113	L	-	NE	ARG	V	38
R	-	OE1	GLU	A	113	L	-	HB2	ARG	V	38
R	-	OE1	GLU	A	113	L	-	HG3	ARG	V	38
R	-	OE1	GLU	A	113	L	-	HD3	ARG	V	38
R	-	OE1	GLU	A	113	L	-	HE	ARG	V	38
R	-	OE1	GLU	A	113	L	-	CG	ASP	V	80
R	-	OE1	GLU	A	113	L	-	OD1	ASP	V	80
R	-	OE1	GLU	A	113	L	-	OD2	ASP	V	80
R	-	OE2	GLU	A	113	L	-	HB3	MET	V	36
R	-	OE2	GLU	A	113	L	-	CB	ARG	V	38
R	-	OE2	GLU	A	113	L	-	CG	ARG	V	38
R	-	OE2	GLU	A	113	L	-	CD	ARG	V	38
R	-	OE2	GLU	A	113	L	-	HB2	ARG	V	38
R	-	OE2	GLU	A	113	L	-	HG3	ARG	V	38
R	-	OE2	GLU	A	113	L	-	HD3	ARG	V	38
R	-	OD2	ASP	A	114	L	H	HE22	GLN	V	31
R	S	NE	ARG	A	175	L	-	HE1	HIS	V	81
R	S	NH1	ARG	A	175	L	-	ND1	HIS	V	81
R	S	NH1	ARG	A	175	L	-	HE1	HIS	V	81
R	S	NH2	ARG	A	175	L	-	HB2	ASN	V	37
R	S	NH2	ARG	A	175	L	-	HE1	HIS	V	81
R	S	CZ	ARG	A	175	L	-	ND1	HIS	V	81
R	S	CZ	ARG	A	175	L	-	CE1	HIS	V	81
R	S	CZ	ARG	A	175	L	-	HE1	HIS	V	81
R	-	CB	VAL	A	177	L	-	ND1	HIS	V	54
R	-	CB	VAL	A	177	L	-	HE2	HIS	V	81
R	-	CG1	VAL	A	177	L	-	HE1	HIS	V	54
R	-	CG1	VAL	A	177	L	-	CE1	HIS	V	81
R	-	CG1	VAL	A	177	L	-	NE2	HIS	V	81
R	-	CG1	VAL	A	177	L	-	HE1	HIS	V	81
R	-	CG1	VAL	A	177	L	-	HE2	HIS	V	81
R	-	CG2	VAL	A	177	L	-	HD2	PRO	V	55
R	-	CG2	VAL	A	177	L	-	HE2	HIS	V	81
R	-	C	GLU	A	178	L	-	HB3	HIS	V	54
R	-	C	GLU	A	178	L	-	HD2	ARG	V	58
R	-	CB	GLU	A	178	L	-	HD2	HIS	V	54
R	-	O	GLU	A	178	L	-	CB	HIS	V	54
R	-	O	GLU	A	178	L	-	CG	HIS	V	54
R	-	O	GLU	A	178	L	-	HB2	HIS	V	54
R	-	O	GLU	A	178	L	-	HB3	HIS	V	54
R	-	O	GLU	A	178	L	-	CD	PRO	V	55
R	-	O	GLU	A	178	L	-	HD2	PRO	V	55
R	-	CG	GLU	A	178	L	-	HD3	ARG	V	58
R	-	CG	GLU	A	178	L	-	HH11	ARG	V	58
R	-	CD	GLU	A	178	L	-	HD3	ARG	V	58
R	-	OE1	GLU	A	178	L	-	HD3	ARG	V	58
R	-	OXT	GLU	A	178	L	-	NH1	ARG	V	58
R	-	OXT	GLU	A	178	L	-	HD2	ARG	V	58
R	-	OXT	GLU	A	178	L	-	HH11	ARG	V	58

- 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