IID

Q8NGZ6_Q8NGP6.1 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	TYR	A	101	L	H	SER	V	164
R	H	TYR	A	101	L	H	GLY	V	165
R	H	LEU	A	102	L	H	ALA	V	161
R	H	LEU	A	102	L	H	LEU	V	162
R	H	LEU	A	102	L	H	SER	V	164
R	H	THR	A	145	L	H	THR	V	95
R	H	TYR	A	148	L	H	THR	V	95
R	H	LEU	A	153	L	-	GLN	V	10
R	H	LYS	A	307	L	H	LEU	V	146
R	H	LYS	A	307	L	H	PHE	V	61
R	H	ILE	A	308	L	H	SER	V	138
R	H	TYR	A	309	L	-	HIS	V	56
R	-	PHE	A	310	L	H	VAL	V	49
R	-	PHE	A	310	L	H	SER	V	50
R	-	PHE	A	310	L	-	HIS	V	56
R	-	PHE	A	310	L	H	PHE	V	61
R	-	SER	A	311	L	H	SER	V	138
R	-	SER	A	311	L	H	SER	V	141
R	-	SER	A	311	L	-	THR	V	57
R	-	SER	A	311	L	H	PRO	V	58
R	-	SER	A	311	L	H	PHE	V	61
R	H	VAL	A	38	L	H	VAL	V	154
R	H	LEU	A	42	L	H	TYR	V	102
R	H	LEU	A	42	L	H	VAL	V	150
R	H	LEU	A	42	L	H	PHE	V	153
R	H	LEU	A	42	L	H	VAL	V	154
R	H	GLN	A	49	L	H	PHE	V	103
R	H	GLN	A	49	L	H	TRP	V	72
R	H	ALA	A	50	L	H	PHE	V	68
R	H	HIS	A	64	L	H	LEU	V	99
R	H	PHE	A	67	L	H	THR	V	160
R	H	LEU	A	70	L	H	VAL	V	154
R	H	LEU	A	70	L	H	ALA	V	157
R	H	CYS	A	71	L	H	ALA	V	161
R	H	SER	A	74	L	H	VAL	V	158
R	H	VAL	A	98	L	H	LEU	V	162

- 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

Q8NGZ6_Q8NGP6.1 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	VAL	A	38	L	H	HG22	VAL	V	154
R	H	CB	VAL	A	38	L	H	HG23	VAL	V	154
R	H	CG1	VAL	A	38	L	H	CG1	VAL	V	154
R	H	CG1	VAL	A	38	L	H	CG2	VAL	V	154
R	H	CG1	VAL	A	38	L	H	HG12	VAL	V	154
R	H	CG1	VAL	A	38	L	H	HG13	VAL	V	154
R	H	CG1	VAL	A	38	L	H	HG21	VAL	V	154
R	H	CG1	VAL	A	38	L	H	HG22	VAL	V	154
R	H	CG1	VAL	A	38	L	H	HG23	VAL	V	154
R	H	CG	LEU	A	42	L	H	HA	VAL	V	150
R	H	CG	LEU	A	42	L	H	HG13	VAL	V	150
R	H	CG	LEU	A	42	L	H	HG22	VAL	V	150
R	H	CG	LEU	A	42	L	H	CB	PHE	V	153
R	H	CG	LEU	A	42	L	H	HB2	PHE	V	153
R	H	CG	LEU	A	42	L	H	HB3	PHE	V	153
R	H	CG	LEU	A	42	L	H	HG21	VAL	V	154
R	H	CD1	LEU	A	42	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	42	L	H	CB	PHE	V	153
R	H	CD1	LEU	A	42	L	H	CG	PHE	V	153
R	H	CD1	LEU	A	42	L	H	CD1	PHE	V	153
R	H	CD1	LEU	A	42	L	H	HB2	PHE	V	153
R	H	CD1	LEU	A	42	L	H	HB3	PHE	V	153
R	H	CD1	LEU	A	42	L	H	HD1	PHE	V	153
R	H	CD2	LEU	A	42	L	H	CA	VAL	V	150
R	H	CD2	LEU	A	42	L	H	C	VAL	V	150
R	H	CD2	LEU	A	42	L	H	CB	VAL	V	150
R	H	CD2	LEU	A	42	L	H	O	VAL	V	150
R	H	CD2	LEU	A	42	L	H	CG1	VAL	V	150
R	H	CD2	LEU	A	42	L	H	CG2	VAL	V	150
R	H	CD2	LEU	A	42	L	H	HA	VAL	V	150
R	H	CD2	LEU	A	42	L	H	HG11	VAL	V	150
R	H	CD2	LEU	A	42	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	42	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	42	L	H	CB	PHE	V	153
R	H	CD2	LEU	A	42	L	H	HB2	PHE	V	153
R	H	CD2	LEU	A	42	L	H	HB3	PHE	V	153
R	H	CD2	LEU	A	42	L	H	CG2	VAL	V	154
R	H	CD2	LEU	A	42	L	H	H	VAL	V	154
R	H	CD2	LEU	A	42	L	H	HG21	VAL	V	154
R	H	CD2	LEU	A	42	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	42	L	H	HG23	VAL	V	154
R	H	O	GLN	A	49	L	H	HZ2	TRP	V	72
R	H	CD	GLN	A	49	L	H	CE1	PHE	V	103
R	H	CD	GLN	A	49	L	H	HE1	PHE	V	103
R	H	CD	GLN	A	49	L	H	HZ	PHE	V	103
R	H	NE2	GLN	A	49	L	H	CE1	PHE	V	103
R	H	NE2	GLN	A	49	L	H	CZ	PHE	V	103
R	H	NE2	GLN	A	49	L	H	HE1	PHE	V	103
R	H	NE2	GLN	A	49	L	H	HZ	PHE	V	103
R	H	OE1	GLN	A	49	L	H	CE1	PHE	V	103
R	H	OE1	GLN	A	49	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	50	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	50	L	H	HZ	PHE	V	68
R	H	CE1	HIS	A	64	L	H	HD12	LEU	V	99
R	H	CZ	PHE	A	67	L	H	HG21	THR	V	160
R	H	CZ	PHE	A	67	L	H	HG23	THR	V	160
R	H	CG	LEU	A	70	L	H	HB1	ALA	V	157
R	H	CD1	LEU	A	70	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	70	L	H	HB1	ALA	V	157
R	H	CD2	LEU	A	70	L	H	HB2	ALA	V	157
R	H	SG	CYS	A	71	L	H	HB2	ALA	V	161
R	H	CB	SER	A	74	L	H	HG23	VAL	V	158
R	H	CG1	VAL	A	98	L	H	CD2	LEU	V	162
R	H	CG1	VAL	A	98	L	H	HA	LEU	V	162
R	H	CG1	VAL	A	98	L	H	HD21	LEU	V	162
R	H	CG1	VAL	A	98	L	H	HD22	LEU	V	162
R	H	CG1	VAL	A	98	L	H	HD23	LEU	V	162
R	H	CG	TYR	A	101	L	H	HA2	GLY	V	165
R	H	CG	TYR	A	101	L	H	HA3	GLY	V	165
R	H	CD1	TYR	A	101	L	H	N	GLY	V	165
R	H	CD1	TYR	A	101	L	H	CA	GLY	V	165
R	H	CD1	TYR	A	101	L	H	HA2	GLY	V	165
R	H	CD1	TYR	A	101	L	H	HA3	GLY	V	165
R	H	CD2	TYR	A	101	L	H	HA3	GLY	V	165
R	H	CE1	TYR	A	101	L	H	C	SER	V	164
R	H	CE1	TYR	A	101	L	H	O	SER	V	164
R	H	CE1	TYR	A	101	L	H	N	GLY	V	165
R	H	CE1	TYR	A	101	L	H	CA	GLY	V	165
R	H	CE1	TYR	A	101	L	H	C	GLY	V	165
R	H	CE1	TYR	A	101	L	H	O	GLY	V	165
R	H	CE1	TYR	A	101	L	H	H	GLY	V	165
R	H	CE1	TYR	A	101	L	H	HA2	GLY	V	165
R	H	CE1	TYR	A	101	L	H	HA3	GLY	V	165
R	H	CE2	TYR	A	101	L	H	HA3	GLY	V	165
R	H	OH	TYR	A	101	L	H	C	SER	V	164
R	H	OH	TYR	A	101	L	H	O	SER	V	164
R	H	OH	TYR	A	101	L	H	N	GLY	V	165
R	H	OH	TYR	A	101	L	H	CA	GLY	V	165
R	H	OH	TYR	A	101	L	H	HA3	GLY	V	165
R	H	CZ	TYR	A	101	L	H	C	SER	V	164
R	H	CZ	TYR	A	101	L	H	O	SER	V	164
R	H	CZ	TYR	A	101	L	H	N	GLY	V	165
R	H	CZ	TYR	A	101	L	H	CA	GLY	V	165
R	H	CZ	TYR	A	101	L	H	HA2	GLY	V	165
R	H	CZ	TYR	A	101	L	H	HA3	GLY	V	165
R	H	CG	LEU	A	102	L	H	O	ALA	V	161
R	H	CG	LEU	A	102	L	H	HB1	ALA	V	161
R	H	CD1	LEU	A	102	L	H	C	ALA	V	161
R	H	CD1	LEU	A	102	L	H	CB	ALA	V	161
R	H	CD1	LEU	A	102	L	H	O	ALA	V	161
R	H	CD1	LEU	A	102	L	H	HB1	ALA	V	161
R	H	CD1	LEU	A	102	L	H	HA	LEU	V	162
R	H	CD1	LEU	A	102	L	H	HD21	LEU	V	162
R	H	CD2	LEU	A	102	L	H	C	ALA	V	161
R	H	CD2	LEU	A	102	L	H	O	ALA	V	161
R	H	CD2	LEU	A	102	L	H	HA	ALA	V	161
R	H	CD2	LEU	A	102	L	H	HB1	ALA	V	161
R	H	CD2	LEU	A	102	L	H	OG	SER	V	164
R	H	CD2	LEU	A	102	L	H	HG	SER	V	164
R	H	CG2	THR	A	145	L	H	HB	THR	V	95
R	H	CB	TYR	A	148	L	H	HG21	THR	V	95
R	H	CG	TYR	A	148	L	H	HG21	THR	V	95
R	H	CG	TYR	A	148	L	H	HG23	THR	V	95
R	H	CD2	TYR	A	148	L	H	HG21	THR	V	95
R	H	CD2	TYR	A	148	L	H	HG23	THR	V	95
R	H	CG	LEU	A	153	L	-	NE2	GLN	V	10
R	H	CG	LEU	A	153	L	-	HE21	GLN	V	10
R	H	CG	LEU	A	153	L	-	HE22	GLN	V	10
R	H	CD2	LEU	A	153	L	-	NE2	GLN	V	10
R	H	CD2	LEU	A	153	L	-	HE21	GLN	V	10
R	H	CD2	LEU	A	153	L	-	HE22	GLN	V	10
R	H	CA	LYS	A	307	L	H	HE2	PHE	V	61
R	H	C	LYS	A	307	L	H	HE2	PHE	V	61
R	H	CB	LYS	A	307	L	H	HE2	PHE	V	61
R	H	CB	LYS	A	307	L	H	HZ	PHE	V	61
R	H	O	LYS	A	307	L	H	CE2	PHE	V	61
R	H	O	LYS	A	307	L	H	HE2	PHE	V	61
R	H	CG	LYS	A	307	L	H	HE2	PHE	V	61
R	H	CG	LYS	A	307	L	H	HZ	PHE	V	61
R	H	CD	LYS	A	307	L	H	HZ	PHE	V	61
R	H	NZ	LYS	A	307	L	H	HD12	LEU	V	146
R	H	O	ILE	A	308	L	H	HB3	SER	V	138
R	H	O	ILE	A	308	L	H	HG	SER	V	138
R	H	O	TYR	A	309	L	-	CG	HIS	V	56
R	H	O	TYR	A	309	L	-	ND1	HIS	V	56
R	H	O	TYR	A	309	L	-	CE1	HIS	V	56
R	H	O	TYR	A	309	L	-	HB2	HIS	V	56
R	H	O	TYR	A	309	L	-	HE1	HIS	V	56
R	-	CA	PHE	A	310	L	H	HD2	PHE	V	61
R	-	C	PHE	A	310	L	H	CD2	PHE	V	61
R	-	C	PHE	A	310	L	H	HB2	PHE	V	61
R	-	C	PHE	A	310	L	H	HD2	PHE	V	61
R	-	CB	PHE	A	310	L	H	HD2	PHE	V	61
R	-	O	PHE	A	310	L	-	HA	HIS	V	56
R	-	O	PHE	A	310	L	H	CA	PHE	V	61
R	-	O	PHE	A	310	L	H	CB	PHE	V	61
R	-	O	PHE	A	310	L	H	CG	PHE	V	61
R	-	O	PHE	A	310	L	H	CD2	PHE	V	61
R	-	O	PHE	A	310	L	H	HA	PHE	V	61
R	-	O	PHE	A	310	L	H	HB2	PHE	V	61
R	-	O	PHE	A	310	L	H	HD2	PHE	V	61
R	-	CG	PHE	A	310	L	H	HA	SER	V	50
R	-	CD1	PHE	A	310	L	H	HG11	VAL	V	49
R	-	CD1	PHE	A	310	L	H	CA	SER	V	50
R	-	CD1	PHE	A	310	L	H	HA	SER	V	50
R	-	CD1	PHE	A	310	L	-	CE1	HIS	V	56
R	-	CD1	PHE	A	310	L	-	NE2	HIS	V	56
R	-	CD1	PHE	A	310	L	-	HE2	HIS	V	56
R	-	CE1	PHE	A	310	L	H	N	SER	V	50
R	-	CE1	PHE	A	310	L	H	CA	SER	V	50
R	-	CE1	PHE	A	310	L	H	C	SER	V	50
R	-	CE1	PHE	A	310	L	H	CB	SER	V	50
R	-	CE1	PHE	A	310	L	H	O	SER	V	50
R	-	CE1	PHE	A	310	L	H	HA	SER	V	50
R	-	CE1	PHE	A	310	L	H	HB2	SER	V	50
R	-	CE1	PHE	A	310	L	H	HB3	SER	V	50
R	-	CE1	PHE	A	310	L	-	CE1	HIS	V	56
R	-	CE1	PHE	A	310	L	-	NE2	HIS	V	56
R	-	CE1	PHE	A	310	L	-	HE1	HIS	V	56
R	-	CE1	PHE	A	310	L	-	HE2	HIS	V	56
R	-	CE2	PHE	A	310	L	H	HA	SER	V	50
R	-	CZ	PHE	A	310	L	H	CA	SER	V	50
R	-	CZ	PHE	A	310	L	H	CB	SER	V	50
R	-	CZ	PHE	A	310	L	H	O	SER	V	50
R	-	CZ	PHE	A	310	L	H	HA	SER	V	50
R	-	CZ	PHE	A	310	L	H	HB2	SER	V	50
R	-	CZ	PHE	A	310	L	H	HB3	SER	V	50
R	-	N	SER	A	311	L	H	CD2	PHE	V	61
R	-	N	SER	A	311	L	H	HB2	PHE	V	61
R	-	N	SER	A	311	L	H	HD2	PHE	V	61
R	-	CA	SER	A	311	L	H	CB	PHE	V	61
R	-	CA	SER	A	311	L	H	CG	PHE	V	61
R	-	CA	SER	A	311	L	H	CD2	PHE	V	61
R	-	CA	SER	A	311	L	H	HB2	PHE	V	61
R	-	CA	SER	A	311	L	H	HD2	PHE	V	61
R	-	CA	SER	A	311	L	H	HB3	SER	V	138
R	-	C	SER	A	311	L	H	CB	SER	V	138
R	-	C	SER	A	311	L	H	OG	SER	V	138
R	-	C	SER	A	311	L	H	HA	SER	V	138
R	-	C	SER	A	311	L	H	HB3	SER	V	138
R	-	C	SER	A	311	L	H	HG	SER	V	138
R	-	CB	SER	A	311	L	H	CG	PHE	V	61
R	-	CB	SER	A	311	L	H	CD2	PHE	V	61
R	-	CB	SER	A	311	L	H	HB2	PHE	V	61
R	-	CB	SER	A	311	L	H	CA	SER	V	138
R	-	CB	SER	A	311	L	H	CB	SER	V	138
R	-	CB	SER	A	311	L	H	O	SER	V	138
R	-	CB	SER	A	311	L	H	OG	SER	V	138
R	-	CB	SER	A	311	L	H	HA	SER	V	138
R	-	CB	SER	A	311	L	H	HB3	SER	V	138
R	-	CB	SER	A	311	L	H	HB2	SER	V	141
R	-	O	SER	A	311	L	-	C	THR	V	57
R	-	O	SER	A	311	L	-	HA	THR	V	57
R	-	O	SER	A	311	L	H	N	PRO	V	58
R	-	O	SER	A	311	L	H	CD	PRO	V	58
R	-	O	SER	A	311	L	H	HA	PRO	V	58
R	-	O	SER	A	311	L	H	HG2	PRO	V	58
R	-	O	SER	A	311	L	H	HD2	PRO	V	58
R	-	O	SER	A	311	L	H	OG	SER	V	138
R	-	O	SER	A	311	L	H	HA	SER	V	138
R	-	O	SER	A	311	L	H	HG	SER	V	138
R	-	OG	SER	A	311	L	H	HA	PRO	V	58
R	-	OG	SER	A	311	L	H	CA	SER	V	138
R	-	OG	SER	A	311	L	H	C	SER	V	138
R	-	OG	SER	A	311	L	H	CB	SER	V	138
R	-	OG	SER	A	311	L	H	O	SER	V	138
R	-	OG	SER	A	311	L	H	OG	SER	V	138
R	-	OG	SER	A	311	L	H	HA	SER	V	138
R	-	OG	SER	A	311	L	H	HB3	SER	V	138
R	-	OG	SER	A	311	L	H	CB	SER	V	141
R	-	OG	SER	A	311	L	H	OG	SER	V	141
R	-	OG	SER	A	311	L	H	HB2	SER	V	141
R	-	OG	SER	A	311	L	H	HB3	SER	V	141
R	-	OG	SER	A	311	L	H	HG	SER	V	141
R	-	OXT	SER	A	311	L	H	CB	SER	V	138
R	-	OXT	SER	A	311	L	H	OG	SER	V	138
R	-	OXT	SER	A	311	L	H	HB3	SER	V	138
R	-	OXT	SER	A	311	L	H	HG	SER	V	138

- 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