IID

Q8NGX6_Q8N349.1 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	H	LEU	A	133	L	H	HIS	V	46
R	H	LEU	A	133	L	H	VAL	V	50
R	H	THR	A	154	L	H	PHE	V	309
R	-	SER	A	157	L	H	PHE	V	309
R	H	VAL	A	160	L	-	GLY	V	305
R	H	VAL	A	160	L	H	PHE	V	309
R	H	LYS	A	163	L	-	GLY	V	305
R	H	LYS	A	163	L	H	SER	V	308
R	H	LEU	A	164	L	H	VAL	V	303
R	H	LEU	A	164	L	H	PHE	V	304
R	H	ALA	A	167	L	H	VAL	V	303
R	H	ALA	A	167	L	H	HIS	V	46
R	H	ALA	A	167	L	H	VAL	V	50
R	H	ILE	A	170	L	H	VAL	V	50
R	H	ILE	A	170	L	H	PRO	V	52
R	H	GLY	A	171	L	H	HIS	V	49
R	H	GLY	A	171	L	H	VAL	V	50
R	H	LEU	A	174	L	H	VAL	V	50
R	H	LEU	A	174	L	H	PRO	V	52
R	H	LEU	A	174	L	-	HIS	V	55
R	H	THR	A	178	L	H	LYS	V	137
R	H	LEU	A	182	L	H	LYS	V	137
R	H	VAL	A	214	L	H	VAL	V	141
R	H	ASN	A	215	L	H	MET	V	138
R	H	PHE	A	217	L	H	ILE	V	144
R	H	PHE	A	217	L	H	GLY	V	145
R	H	PHE	A	217	L	H	TRP	V	148
R	H	PHE	A	217	L	H	THR	V	149
R	H	VAL	A	218	L	H	VAL	V	141
R	H	VAL	A	218	L	H	PHE	V	60
R	H	ILE	A	221	L	H	GLN	V	64
R	H	VAL	A	224	L	H	LEU	V	67
R	H	LEU	A	225	L	H	ILE	V	45
R	H	LEU	A	225	L	H	HIS	V	49
R	H	LEU	A	225	L	H	SER	V	63
R	H	LEU	A	225	L	H	GLN	V	64
R	H	LEU	A	225	L	H	LEU	V	67
R	H	VAL	A	229	L	H	SER	V	42
R	H	VAL	A	229	L	H	ILE	V	45
R	H	VAL	A	229	L	H	LEU	V	67
R	H	VAL	A	229	L	H	LEU	V	70
R	H	VAL	A	236	L	H	PHE	V	34
R	H	VAL	A	236	L	H	PHE	V	35
R	H	VAL	A	236	L	H	SER	V	38
R	H	CYS	A	240	L	H	PHE	V	35
R	H	ARG	A	243	L	H	ILE	V	31
R	H	ARG	A	243	L	H	PHE	V	35

- 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

Q8NGX6_Q8N349.1 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	H	CB	LEU	A	133	L	H	HE1	HIS	V	46
R	H	CG	LEU	A	133	L	H	HE1	HIS	V	46
R	H	CD1	LEU	A	133	L	H	HE1	HIS	V	46
R	H	CD1	LEU	A	133	L	H	HG23	VAL	V	50
R	H	CD2	LEU	A	133	L	H	ND1	HIS	V	46
R	H	CD2	LEU	A	133	L	H	CE1	HIS	V	46
R	H	CD2	LEU	A	133	L	H	HE1	HIS	V	46
R	H	CA	THR	A	154	L	H	CZ	PHE	V	309
R	H	CA	THR	A	154	L	H	HZ	PHE	V	309
R	H	C	THR	A	154	L	H	HE2	PHE	V	309
R	H	C	THR	A	154	L	H	HZ	PHE	V	309
R	H	CB	THR	A	154	L	H	HZ	PHE	V	309
R	H	O	THR	A	154	L	H	CE2	PHE	V	309
R	H	O	THR	A	154	L	H	CZ	PHE	V	309
R	H	O	THR	A	154	L	H	HE2	PHE	V	309
R	H	O	THR	A	154	L	H	HZ	PHE	V	309
R	-	CB	SER	A	157	L	H	HZ	PHE	V	309
R	-	OG	SER	A	157	L	H	CZ	PHE	V	309
R	-	OG	SER	A	157	L	H	HZ	PHE	V	309
R	H	CG2	VAL	A	160	L	-	HA3	GLY	V	305
R	H	CG2	VAL	A	160	L	H	HE2	PHE	V	309
R	H	CD	LYS	A	163	L	-	HA2	GLY	V	305
R	H	CD	LYS	A	163	L	-	HA3	GLY	V	305
R	H	CE	LYS	A	163	L	-	HA2	GLY	V	305
R	H	CE	LYS	A	163	L	H	HB2	SER	V	308
R	H	NZ	LYS	A	163	L	-	CA	GLY	V	305
R	H	NZ	LYS	A	163	L	-	HA2	GLY	V	305
R	H	NZ	LYS	A	163	L	-	HA3	GLY	V	305
R	H	NZ	LYS	A	163	L	H	CB	SER	V	308
R	H	NZ	LYS	A	163	L	H	OG	SER	V	308
R	H	NZ	LYS	A	163	L	H	HB2	SER	V	308
R	H	NZ	LYS	A	163	L	H	HB3	SER	V	308
R	H	NZ	LYS	A	163	L	H	HG	SER	V	308
R	H	CD2	LEU	A	164	L	H	O	VAL	V	303
R	H	CD2	LEU	A	164	L	H	HA	PHE	V	304
R	H	CD2	LEU	A	164	L	H	HD1	PHE	V	304
R	H	CA	ALA	A	167	L	H	CG1	VAL	V	50
R	H	CA	ALA	A	167	L	H	HG11	VAL	V	50
R	H	CA	ALA	A	167	L	H	HG12	VAL	V	50
R	H	CA	ALA	A	167	L	H	HG13	VAL	V	50
R	H	CA	ALA	A	167	L	H	HG12	VAL	V	303
R	H	C	ALA	A	167	L	H	CG1	VAL	V	50
R	H	C	ALA	A	167	L	H	HG12	VAL	V	50
R	H	C	ALA	A	167	L	H	HG13	VAL	V	50
R	H	C	ALA	A	167	L	H	HG22	VAL	V	50
R	H	C	ALA	A	167	L	H	HG23	VAL	V	50
R	H	CB	ALA	A	167	L	H	HE2	HIS	V	46
R	H	CB	ALA	A	167	L	H	CG1	VAL	V	50
R	H	CB	ALA	A	167	L	H	HG11	VAL	V	50
R	H	CB	ALA	A	167	L	H	HG12	VAL	V	50
R	H	CB	ALA	A	167	L	H	HG13	VAL	V	50
R	H	CB	ALA	A	167	L	H	CG1	VAL	V	303
R	H	CB	ALA	A	167	L	H	HA	VAL	V	303
R	H	CB	ALA	A	167	L	H	HG11	VAL	V	303
R	H	CB	ALA	A	167	L	H	HG12	VAL	V	303
R	H	CB	ALA	A	167	L	H	HG22	VAL	V	303
R	H	O	ALA	A	167	L	H	CB	VAL	V	50
R	H	O	ALA	A	167	L	H	CG1	VAL	V	50
R	H	O	ALA	A	167	L	H	CG2	VAL	V	50
R	H	O	ALA	A	167	L	H	HG11	VAL	V	50
R	H	O	ALA	A	167	L	H	HG12	VAL	V	50
R	H	O	ALA	A	167	L	H	HG13	VAL	V	50
R	H	O	ALA	A	167	L	H	HG22	VAL	V	50
R	H	O	ALA	A	167	L	H	HG23	VAL	V	50
R	H	C	ILE	A	170	L	H	HA	VAL	V	50
R	H	C	ILE	A	170	L	H	HG13	VAL	V	50
R	H	CB	ILE	A	170	L	H	HG13	VAL	V	50
R	H	CG2	ILE	A	170	L	H	O	VAL	V	50
R	H	CG2	ILE	A	170	L	H	HG3	PRO	V	52
R	H	CG2	ILE	A	170	L	H	HD2	PRO	V	52
R	H	N	GLY	A	171	L	H	CA	VAL	V	50
R	H	N	GLY	A	171	L	H	CG1	VAL	V	50
R	H	N	GLY	A	171	L	H	HA	VAL	V	50
R	H	N	GLY	A	171	L	H	HG13	VAL	V	50
R	H	N	GLY	A	171	L	H	HG23	VAL	V	50
R	H	CA	GLY	A	171	L	H	O	HIS	V	49
R	H	CA	GLY	A	171	L	H	CA	VAL	V	50
R	H	CA	GLY	A	171	L	H	CB	VAL	V	50
R	H	CA	GLY	A	171	L	H	CG1	VAL	V	50
R	H	CA	GLY	A	171	L	H	CG2	VAL	V	50
R	H	CA	GLY	A	171	L	H	HA	VAL	V	50
R	H	CA	GLY	A	171	L	H	HG13	VAL	V	50
R	H	CA	GLY	A	171	L	H	HG21	VAL	V	50
R	H	CA	GLY	A	171	L	H	HG23	VAL	V	50
R	H	C	GLY	A	171	L	H	HA	VAL	V	50
R	H	C	GLY	A	171	L	H	HG23	VAL	V	50
R	H	CA	LEU	A	174	L	-	HE1	HIS	V	55
R	H	CB	LEU	A	174	L	-	CE1	HIS	V	55
R	H	CB	LEU	A	174	L	-	HE1	HIS	V	55
R	H	CG	LEU	A	174	L	H	HG3	PRO	V	52
R	H	CG	LEU	A	174	L	-	HE1	HIS	V	55
R	H	CD1	LEU	A	174	L	H	O	VAL	V	50
R	H	CD1	LEU	A	174	L	H	N	PRO	V	52
R	H	CD1	LEU	A	174	L	H	CB	PRO	V	52
R	H	CD1	LEU	A	174	L	H	CG	PRO	V	52
R	H	CD1	LEU	A	174	L	H	CD	PRO	V	52
R	H	CD1	LEU	A	174	L	H	HA	PRO	V	52
R	H	CD1	LEU	A	174	L	H	HB3	PRO	V	52
R	H	CD1	LEU	A	174	L	H	HG2	PRO	V	52
R	H	CD1	LEU	A	174	L	H	HG3	PRO	V	52
R	H	CD1	LEU	A	174	L	H	HD2	PRO	V	52
R	H	CD1	LEU	A	174	L	-	CE1	HIS	V	55
R	H	CD1	LEU	A	174	L	-	HE1	HIS	V	55
R	H	CD2	LEU	A	174	L	H	HB3	PRO	V	52
R	H	CD2	LEU	A	174	L	H	HG3	PRO	V	52
R	H	CD2	LEU	A	174	L	-	HE1	HIS	V	55
R	H	CA	THR	A	178	L	H	NZ	LYS	V	137
R	H	CA	THR	A	178	L	H	HZ1	LYS	V	137
R	H	CA	THR	A	178	L	H	HZ2	LYS	V	137
R	H	CA	THR	A	178	L	H	HZ3	LYS	V	137
R	H	C	THR	A	178	L	H	HZ1	LYS	V	137
R	H	CB	THR	A	178	L	H	NZ	LYS	V	137
R	H	CB	THR	A	178	L	H	HZ1	LYS	V	137
R	H	CB	THR	A	178	L	H	HZ2	LYS	V	137
R	H	CB	THR	A	178	L	H	HZ3	LYS	V	137
R	H	O	THR	A	178	L	H	HZ1	LYS	V	137
R	H	O	THR	A	178	L	H	HZ3	LYS	V	137
R	H	CG2	THR	A	178	L	H	CE	LYS	V	137
R	H	CG2	THR	A	178	L	H	NZ	LYS	V	137
R	H	CG2	THR	A	178	L	H	HE2	LYS	V	137
R	H	CG2	THR	A	178	L	H	HE3	LYS	V	137
R	H	CG2	THR	A	178	L	H	HZ1	LYS	V	137
R	H	CG2	THR	A	178	L	H	HZ2	LYS	V	137
R	H	CG2	THR	A	178	L	H	HZ3	LYS	V	137
R	H	OG1	THR	A	178	L	H	NZ	LYS	V	137
R	H	OG1	THR	A	178	L	H	HZ1	LYS	V	137
R	H	OG1	THR	A	178	L	H	HZ2	LYS	V	137
R	H	CD2	LEU	A	182	L	H	HE2	LYS	V	137
R	H	O	VAL	A	214	L	H	HG12	VAL	V	141
R	H	O	VAL	A	214	L	H	HG13	VAL	V	141
R	H	CG1	VAL	A	214	L	H	CG1	VAL	V	141
R	H	CG1	VAL	A	214	L	H	HG11	VAL	V	141
R	H	CG1	VAL	A	214	L	H	HG12	VAL	V	141
R	H	OD1	ASN	A	215	L	H	HE1	MET	V	138
R	H	CD1	PHE	A	217	L	H	CA	GLY	V	145
R	H	CD1	PHE	A	217	L	H	HA2	GLY	V	145
R	H	CD1	PHE	A	217	L	H	HA3	GLY	V	145
R	H	CE1	PHE	A	217	L	H	HG21	ILE	V	144
R	H	CE1	PHE	A	217	L	H	N	GLY	V	145
R	H	CE1	PHE	A	217	L	H	CA	GLY	V	145
R	H	CE1	PHE	A	217	L	H	HA2	GLY	V	145
R	H	CE1	PHE	A	217	L	H	HA3	GLY	V	145
R	H	CE1	PHE	A	217	L	H	HB2	TRP	V	148
R	H	CE2	PHE	A	217	L	H	HA2	GLY	V	145
R	H	CE2	PHE	A	217	L	H	HB3	TRP	V	148
R	H	CZ	PHE	A	217	L	H	CA	GLY	V	145
R	H	CZ	PHE	A	217	L	H	HA2	GLY	V	145
R	H	CZ	PHE	A	217	L	H	CB	TRP	V	148
R	H	CZ	PHE	A	217	L	H	CG	TRP	V	148
R	H	CZ	PHE	A	217	L	H	HB2	TRP	V	148
R	H	CZ	PHE	A	217	L	H	HB3	TRP	V	148
R	H	CZ	PHE	A	217	L	H	HG1	THR	V	149
R	H	CA	VAL	A	218	L	H	HG13	VAL	V	141
R	H	CB	VAL	A	218	L	H	CG1	VAL	V	141
R	H	CB	VAL	A	218	L	H	HG12	VAL	V	141
R	H	CB	VAL	A	218	L	H	HG13	VAL	V	141
R	H	CB	VAL	A	218	L	H	HG22	VAL	V	141
R	H	CB	VAL	A	218	L	H	HG23	VAL	V	141
R	H	CG1	VAL	A	218	L	H	HZ	PHE	V	60
R	H	CG1	VAL	A	218	L	H	CG2	VAL	V	141
R	H	CG1	VAL	A	218	L	H	HG12	VAL	V	141
R	H	CG1	VAL	A	218	L	H	HG13	VAL	V	141
R	H	CG1	VAL	A	218	L	H	HG22	VAL	V	141
R	H	CG1	VAL	A	218	L	H	HG23	VAL	V	141
R	H	CG2	VAL	A	218	L	H	CB	VAL	V	141
R	H	CG2	VAL	A	218	L	H	CG1	VAL	V	141
R	H	CG2	VAL	A	218	L	H	CG2	VAL	V	141
R	H	CG2	VAL	A	218	L	H	HG11	VAL	V	141
R	H	CG2	VAL	A	218	L	H	HG12	VAL	V	141
R	H	CG2	VAL	A	218	L	H	HG13	VAL	V	141
R	H	CG2	VAL	A	218	L	H	HG22	VAL	V	141
R	H	CG2	VAL	A	218	L	H	HG23	VAL	V	141
R	H	CB	ILE	A	221	L	H	HE22	GLN	V	64
R	H	CG2	ILE	A	221	L	H	CD	GLN	V	64
R	H	CG2	ILE	A	221	L	H	NE2	GLN	V	64
R	H	CG2	ILE	A	221	L	H	OE1	GLN	V	64
R	H	CG2	ILE	A	221	L	H	HE21	GLN	V	64
R	H	CG2	ILE	A	221	L	H	HE22	GLN	V	64
R	H	CG1	VAL	A	224	L	H	HD12	LEU	V	67
R	H	CG1	VAL	A	224	L	H	HD23	LEU	V	67
R	H	CB	LEU	A	225	L	H	HG22	ILE	V	45
R	H	CB	LEU	A	225	L	H	HG23	ILE	V	45
R	H	CB	LEU	A	225	L	H	CE1	HIS	V	49
R	H	CB	LEU	A	225	L	H	NE2	HIS	V	49
R	H	CB	LEU	A	225	L	H	HE1	HIS	V	49
R	H	CB	LEU	A	225	L	H	HE2	HIS	V	49
R	H	O	LEU	A	225	L	H	HG23	ILE	V	45
R	H	CG	LEU	A	225	L	H	HG22	ILE	V	45
R	H	CG	LEU	A	225	L	H	NE2	HIS	V	49
R	H	CG	LEU	A	225	L	H	HE2	HIS	V	49
R	H	CG	LEU	A	225	L	H	HE22	GLN	V	64
R	H	CG	LEU	A	225	L	H	HD22	LEU	V	67
R	H	CD1	LEU	A	225	L	H	HG22	ILE	V	45
R	H	CD1	LEU	A	225	L	H	CE1	HIS	V	49
R	H	CD1	LEU	A	225	L	H	NE2	HIS	V	49
R	H	CD1	LEU	A	225	L	H	HE1	HIS	V	49
R	H	CD1	LEU	A	225	L	H	HE2	HIS	V	49
R	H	CD1	LEU	A	225	L	H	OG	SER	V	63
R	H	CD1	LEU	A	225	L	H	HG	SER	V	63
R	H	CD1	LEU	A	225	L	H	NE2	GLN	V	64
R	H	CD1	LEU	A	225	L	H	HE21	GLN	V	64
R	H	CD1	LEU	A	225	L	H	HE22	GLN	V	64
R	H	CD2	LEU	A	225	L	H	CG2	ILE	V	45
R	H	CD2	LEU	A	225	L	H	HG13	ILE	V	45
R	H	CD2	LEU	A	225	L	H	HG22	ILE	V	45
R	H	CD2	LEU	A	225	L	H	HG23	ILE	V	45
R	H	CD2	LEU	A	225	L	H	HD12	ILE	V	45
R	H	CD2	LEU	A	225	L	H	HE2	HIS	V	49
R	H	CD2	LEU	A	225	L	H	HE22	GLN	V	64
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	67
R	H	CD2	LEU	A	225	L	H	HB2	LEU	V	67
R	H	CD2	LEU	A	225	L	H	HD13	LEU	V	67
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	67
R	H	CB	VAL	A	229	L	H	HG23	ILE	V	45
R	H	CB	VAL	A	229	L	H	HD12	ILE	V	45
R	H	CG1	VAL	A	229	L	H	CA	SER	V	42
R	H	CG1	VAL	A	229	L	H	CB	SER	V	42
R	H	CG1	VAL	A	229	L	H	OG	SER	V	42
R	H	CG1	VAL	A	229	L	H	HA	SER	V	42
R	H	CG1	VAL	A	229	L	H	HB3	SER	V	42
R	H	CG1	VAL	A	229	L	H	HB	ILE	V	45
R	H	CG1	VAL	A	229	L	H	HG23	ILE	V	45
R	H	CG1	VAL	A	229	L	H	HD12	ILE	V	45
R	H	CG1	VAL	A	229	L	H	HD13	ILE	V	45
R	H	CG1	VAL	A	229	L	H	HD12	LEU	V	70
R	H	CG1	VAL	A	229	L	H	HD13	LEU	V	70
R	H	CG2	VAL	A	229	L	H	CD1	ILE	V	45
R	H	CG2	VAL	A	229	L	H	HG23	ILE	V	45
R	H	CG2	VAL	A	229	L	H	HD12	ILE	V	45
R	H	CG2	VAL	A	229	L	H	HD13	ILE	V	45
R	H	CG2	VAL	A	229	L	H	CD1	LEU	V	67
R	H	CG2	VAL	A	229	L	H	HD11	LEU	V	67
R	H	CG2	VAL	A	229	L	H	HD13	LEU	V	67
R	H	CG2	VAL	A	229	L	H	HD11	LEU	V	70
R	H	CG2	VAL	A	229	L	H	HD13	LEU	V	70
R	H	CA	VAL	A	236	L	H	HE1	PHE	V	35
R	H	C	VAL	A	236	L	H	HE1	PHE	V	35
R	H	CB	VAL	A	236	L	H	HE1	PHE	V	35
R	H	O	VAL	A	236	L	H	HE1	PHE	V	35
R	H	CG1	VAL	A	236	L	H	CD1	PHE	V	35
R	H	CG1	VAL	A	236	L	H	CE1	PHE	V	35
R	H	CG1	VAL	A	236	L	H	HD1	PHE	V	35
R	H	CG1	VAL	A	236	L	H	HE1	PHE	V	35
R	H	CG2	VAL	A	236	L	H	HE1	PHE	V	34
R	H	CG2	VAL	A	236	L	H	HE1	PHE	V	35
R	H	CG2	VAL	A	236	L	H	HB3	SER	V	38
R	H	SG	CYS	A	240	L	H	CD1	PHE	V	35
R	H	SG	CYS	A	240	L	H	CE1	PHE	V	35
R	H	SG	CYS	A	240	L	H	CZ	PHE	V	35
R	H	SG	CYS	A	240	L	H	HE1	PHE	V	35
R	H	SG	CYS	A	240	L	H	HZ	PHE	V	35
R	H	NH1	ARG	A	243	L	H	CG2	ILE	V	31
R	H	NH1	ARG	A	243	L	H	HG21	ILE	V	31
R	H	NH1	ARG	A	243	L	H	HG22	ILE	V	31
R	H	NH1	ARG	A	243	L	H	HG23	ILE	V	31
R	H	NH1	ARG	A	243	L	H	HD12	ILE	V	31
R	H	NH1	ARG	A	243	L	H	CE2	PHE	V	35
R	H	NH1	ARG	A	243	L	H	CZ	PHE	V	35
R	H	NH1	ARG	A	243	L	H	HE2	PHE	V	35
R	H	NH1	ARG	A	243	L	H	HZ	PHE	V	35
R	H	NH2	ARG	A	243	L	H	HG22	ILE	V	31
R	H	NH2	ARG	A	243	L	H	HD12	ILE	V	31
R	H	CZ	ARG	A	243	L	H	HG22	ILE	V	31
R	H	CZ	ARG	A	243	L	H	HD12	ILE	V	31
R	H	CZ	ARG	A	243	L	H	HE2	PHE	V	35
R	H	CZ	ARG	A	243	L	H	HZ	PHE	V	35

- 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