IID

Q8NGF9_Q8NH74.1 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	120	L	H	TRP	V	141
R	H	TYR	A	120	L	H	PHE	V	98
R	H	PHE	A	123	L	H	TRP	V	141
R	H	MET	A	134	L	H	VAL	V	142
R	-	ASN	A	137	L	H	PHE	V	145
R	H	VAL	A	140	L	H	PHE	V	145
R	H	VAL	A	140	L	H	PHE	V	94
R	H	LYS	A	143	L	H	ILE	V	152
R	H	LYS	A	143	L	H	ALA	V	91
R	H	LYS	A	143	L	H	PHE	V	94
R	H	LEU	A	144	L	H	PHE	V	95
R	H	ILE	A	146	L	H	TRP	V	87
R	H	PHE	A	147	L	H	ALA	V	91
R	H	ALA	A	150	L	S	SER	V	85
R	H	MET	A	154	L	H	LYS	V	72
R	H	MET	A	154	L	H	SER	V	75
R	H	MET	A	154	L	H	ASP	V	76
R	H	TRP	A	162	L	H	LEU	V	78
R	H	TRP	A	162	L	-	ALA	V	79
R	H	LEU	A	194	L	H	GLN	V	13
R	H	LEU	A	194	L	H	ARG	V	17
R	H	ILE	A	197	L	H	PHE	V	20
R	H	ILE	A	197	L	H	LEU	V	78
R	H	TYR	A	198	L	H	LEU	V	78
R	H	THR	A	201	L	H	PHE	V	20
R	H	THR	A	201	L	H	LEU	V	24
R	H	THR	A	201	L	H	ILE	V	74
R	H	PHE	A	204	L	H	LEU	V	24
R	H	LEU	A	205	L	H	LEU	V	24
R	H	LEU	A	205	L	H	TYR	V	27
R	H	LEU	A	205	L	H	PRO	V	71
R	H	LEU	A	205	L	H	ILE	V	74
R	H	LEU	A	208	L	H	THR	V	28
R	H	VAL	A	209	L	H	TYR	V	27
R	H	VAL	A	209	L	H	SER	V	67
R	H	VAL	A	209	L	H	PRO	V	71
R	H	LEU	A	212	L	H	VAL	V	31
R	H	LEU	A	215	L	H	PHE	V	35
R	H	LEU	A	216	L	H	PHE	V	35
R	H	LEU	A	216	L	H	VAL	V	38
R	H	LEU	A	216	L	H	PHE	V	60
R	H	LEU	A	216	L	H	ILE	V	63
R	H	ILE	A	219	L	H	LEU	V	39
R	H	ILE	A	219	L	H	MET	V	42
R	H	ARG	A	220	L	H	VAL	V	38
R	H	ARG	A	220	L	H	MET	V	42
R	H	ARG	A	220	L	H	SER	V	56
R	H	ARG	A	220	L	H	TYR	V	57
R	H	PHE	A	223	L	H	MET	V	42
R	-	LYS	A	227	L	H	TRP	V	130

- 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

Q8NGF9_Q8NH74.1 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	OH	TYR	A	120	L	H	HE1	PHE	V	98
R	H	OH	TYR	A	120	L	H	HZ3	TRP	V	141
R	H	CE1	PHE	A	123	L	H	HH2	TRP	V	141
R	H	CZ	PHE	A	123	L	H	HH2	TRP	V	141
R	H	SD	MET	A	134	L	H	HG13	VAL	V	142
R	H	SD	MET	A	134	L	H	HG23	VAL	V	142
R	-	CG	ASN	A	137	L	H	HZ	PHE	V	145
R	-	ND2	ASN	A	137	L	H	CE2	PHE	V	145
R	-	ND2	ASN	A	137	L	H	CZ	PHE	V	145
R	-	ND2	ASN	A	137	L	H	HE2	PHE	V	145
R	-	ND2	ASN	A	137	L	H	HZ	PHE	V	145
R	-	OD1	ASN	A	137	L	H	HZ	PHE	V	145
R	H	CG2	VAL	A	140	L	H	HZ	PHE	V	94
R	H	CG2	VAL	A	140	L	H	HE2	PHE	V	145
R	H	CB	LYS	A	143	L	H	HB2	ALA	V	91
R	H	O	LYS	A	143	L	H	HB2	ALA	V	91
R	H	CG	LYS	A	143	L	H	HA	ALA	V	91
R	H	CD	LYS	A	143	L	H	HA	ALA	V	91
R	H	CE	LYS	A	143	L	H	HB3	PHE	V	94
R	H	CE	LYS	A	143	L	H	HG12	ILE	V	152
R	H	CE	LYS	A	143	L	H	HG22	ILE	V	152
R	H	NZ	LYS	A	143	L	H	CB	PHE	V	94
R	H	NZ	LYS	A	143	L	H	CG	PHE	V	94
R	H	NZ	LYS	A	143	L	H	CD1	PHE	V	94
R	H	NZ	LYS	A	143	L	H	CD2	PHE	V	94
R	H	NZ	LYS	A	143	L	H	CE2	PHE	V	94
R	H	NZ	LYS	A	143	L	H	HB2	PHE	V	94
R	H	NZ	LYS	A	143	L	H	HB3	PHE	V	94
R	H	NZ	LYS	A	143	L	H	HD2	PHE	V	94
R	H	NZ	LYS	A	143	L	H	CG1	ILE	V	152
R	H	NZ	LYS	A	143	L	H	HG12	ILE	V	152
R	H	NZ	LYS	A	143	L	H	HG22	ILE	V	152
R	H	CG	LEU	A	144	L	H	HZ	PHE	V	95
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	95
R	H	CB	ILE	A	146	L	H	CB	TRP	V	87
R	H	CB	ILE	A	146	L	H	HB3	TRP	V	87
R	H	CG1	ILE	A	146	L	H	HB3	TRP	V	87
R	H	CG2	ILE	A	146	L	H	CB	TRP	V	87
R	H	CG2	ILE	A	146	L	H	CG	TRP	V	87
R	H	CG2	ILE	A	146	L	H	CD1	TRP	V	87
R	H	CG2	ILE	A	146	L	H	CD2	TRP	V	87
R	H	CG2	ILE	A	146	L	H	HB2	TRP	V	87
R	H	CG2	ILE	A	146	L	H	HB3	TRP	V	87
R	H	CG2	ILE	A	146	L	H	HD1	TRP	V	87
R	H	CD1	ILE	A	146	L	H	CG	TRP	V	87
R	H	CD1	ILE	A	146	L	H	CD1	TRP	V	87
R	H	CD1	ILE	A	146	L	H	CD2	TRP	V	87
R	H	CD1	ILE	A	146	L	H	CE2	TRP	V	87
R	H	CD1	ILE	A	146	L	H	CE3	TRP	V	87
R	H	CD1	ILE	A	146	L	H	NE1	TRP	V	87
R	H	CD1	ILE	A	146	L	H	CZ2	TRP	V	87
R	H	CD1	ILE	A	146	L	H	CZ3	TRP	V	87
R	H	CD1	ILE	A	146	L	H	HB3	TRP	V	87
R	H	CD1	ILE	A	146	L	H	HE3	TRP	V	87
R	H	CD2	PHE	A	147	L	H	HB3	ALA	V	91
R	H	CB	ALA	A	150	L	S	OG	SER	V	85
R	H	CB	ALA	A	150	L	S	HG	SER	V	85
R	H	SD	MET	A	154	L	H	NZ	LYS	V	72
R	H	SD	MET	A	154	L	H	HZ2	LYS	V	72
R	H	SD	MET	A	154	L	H	HZ3	LYS	V	72
R	H	CE	MET	A	154	L	H	NZ	LYS	V	72
R	H	CE	MET	A	154	L	H	HZ1	LYS	V	72
R	H	CE	MET	A	154	L	H	HZ2	LYS	V	72
R	H	CE	MET	A	154	L	H	HZ3	LYS	V	72
R	H	CE	MET	A	154	L	H	OG	SER	V	75
R	H	CE	MET	A	154	L	H	HG	SER	V	75
R	H	CE	MET	A	154	L	H	OD1	ASP	V	76
R	H	CH2	TRP	A	162	L	H	O	LEU	V	78
R	H	CH2	TRP	A	162	L	H	HB3	LEU	V	78
R	H	CZ3	TRP	A	162	L	H	O	LEU	V	78
R	H	CZ3	TRP	A	162	L	H	HB3	LEU	V	78
R	H	CZ3	TRP	A	162	L	-	HA	ALA	V	79
R	H	CD1	LEU	A	194	L	H	HE22	GLN	V	13
R	H	CD1	LEU	A	194	L	H	NE	ARG	V	17
R	H	CD1	LEU	A	194	L	H	NH2	ARG	V	17
R	H	CD1	LEU	A	194	L	H	CZ	ARG	V	17
R	H	CD1	LEU	A	194	L	H	HE	ARG	V	17
R	H	CD1	LEU	A	194	L	H	HH21	ARG	V	17
R	H	CD1	LEU	A	194	L	H	HH22	ARG	V	17
R	H	CD2	LEU	A	194	L	H	CD	ARG	V	17
R	H	CD2	LEU	A	194	L	H	NE	ARG	V	17
R	H	CD2	LEU	A	194	L	H	CZ	ARG	V	17
R	H	CD2	LEU	A	194	L	H	HD3	ARG	V	17
R	H	CD2	LEU	A	194	L	H	HE	ARG	V	17
R	H	CD2	LEU	A	194	L	H	HH11	ARG	V	17
R	H	C	ILE	A	197	L	H	HD13	LEU	V	78
R	H	O	ILE	A	197	L	H	HZ	PHE	V	20
R	H	CG2	ILE	A	197	L	H	CE1	PHE	V	20
R	H	CG2	ILE	A	197	L	H	HE1	PHE	V	20
R	H	N	TYR	A	198	L	H	CD1	LEU	V	78
R	H	N	TYR	A	198	L	H	HD13	LEU	V	78
R	H	CA	TYR	A	198	L	H	CD1	LEU	V	78
R	H	CA	TYR	A	198	L	H	HD11	LEU	V	78
R	H	CA	TYR	A	198	L	H	HD12	LEU	V	78
R	H	CA	TYR	A	198	L	H	HD13	LEU	V	78
R	H	C	TYR	A	198	L	H	HD11	LEU	V	78
R	H	C	TYR	A	198	L	H	HD13	LEU	V	78
R	H	CB	TYR	A	198	L	H	CD1	LEU	V	78
R	H	CB	TYR	A	198	L	H	HB3	LEU	V	78
R	H	CB	TYR	A	198	L	H	HD11	LEU	V	78
R	H	CB	TYR	A	198	L	H	HD13	LEU	V	78
R	H	O	TYR	A	198	L	H	HD11	LEU	V	78
R	H	CG	TYR	A	198	L	H	CB	LEU	V	78
R	H	CG	TYR	A	198	L	H	CD1	LEU	V	78
R	H	CG	TYR	A	198	L	H	HB2	LEU	V	78
R	H	CG	TYR	A	198	L	H	HB3	LEU	V	78
R	H	CG	TYR	A	198	L	H	HD11	LEU	V	78
R	H	CG	TYR	A	198	L	H	HD13	LEU	V	78
R	H	CD2	TYR	A	198	L	H	CB	LEU	V	78
R	H	CD2	TYR	A	198	L	H	CG	LEU	V	78
R	H	CD2	TYR	A	198	L	H	CD1	LEU	V	78
R	H	CD2	TYR	A	198	L	H	HB2	LEU	V	78
R	H	CD2	TYR	A	198	L	H	HB3	LEU	V	78
R	H	CD2	TYR	A	198	L	H	HD11	LEU	V	78
R	H	CD2	TYR	A	198	L	H	HD13	LEU	V	78
R	H	CE2	TYR	A	198	L	H	CB	LEU	V	78
R	H	CE2	TYR	A	198	L	H	HB2	LEU	V	78
R	H	CE2	TYR	A	198	L	H	HB3	LEU	V	78
R	H	CE2	TYR	A	198	L	H	HD11	LEU	V	78
R	H	CA	THR	A	201	L	H	HZ	PHE	V	20
R	H	CB	THR	A	201	L	H	CE1	PHE	V	20
R	H	CB	THR	A	201	L	H	CE2	PHE	V	20
R	H	CB	THR	A	201	L	H	CZ	PHE	V	20
R	H	CB	THR	A	201	L	H	HE1	PHE	V	20
R	H	CB	THR	A	201	L	H	HE2	PHE	V	20
R	H	CB	THR	A	201	L	H	HZ	PHE	V	20
R	H	CB	THR	A	201	L	H	HD22	LEU	V	24
R	H	CG2	THR	A	201	L	H	CE1	PHE	V	20
R	H	CG2	THR	A	201	L	H	CE2	PHE	V	20
R	H	CG2	THR	A	201	L	H	CZ	PHE	V	20
R	H	CG2	THR	A	201	L	H	HE1	PHE	V	20
R	H	CG2	THR	A	201	L	H	HE2	PHE	V	20
R	H	CG2	THR	A	201	L	H	HZ	PHE	V	20
R	H	CG2	THR	A	201	L	H	CD1	LEU	V	24
R	H	CG2	THR	A	201	L	H	CD2	LEU	V	24
R	H	CG2	THR	A	201	L	H	HD12	LEU	V	24
R	H	CG2	THR	A	201	L	H	HD13	LEU	V	24
R	H	CG2	THR	A	201	L	H	HD22	LEU	V	24
R	H	CG2	THR	A	201	L	H	HD23	LEU	V	24
R	H	CG2	THR	A	201	L	H	HG22	ILE	V	74
R	H	OG1	THR	A	201	L	H	CE1	PHE	V	20
R	H	OG1	THR	A	201	L	H	CZ	PHE	V	20
R	H	OG1	THR	A	201	L	H	HE1	PHE	V	20
R	H	OG1	THR	A	201	L	H	HZ	PHE	V	20
R	H	OG1	THR	A	201	L	H	HD22	LEU	V	24
R	H	OG1	THR	A	201	L	H	HD23	LEU	V	24
R	H	CD1	PHE	A	204	L	H	HD13	LEU	V	24
R	H	CG	LEU	A	205	L	H	CD1	LEU	V	24
R	H	CG	LEU	A	205	L	H	HD12	LEU	V	24
R	H	CG	LEU	A	205	L	H	HD13	LEU	V	24
R	H	CG	LEU	A	205	L	H	HG22	ILE	V	74
R	H	CD1	LEU	A	205	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	205	L	H	HA	PRO	V	71
R	H	CD1	LEU	A	205	L	H	CG2	ILE	V	74
R	H	CD1	LEU	A	205	L	H	HB	ILE	V	74
R	H	CD1	LEU	A	205	L	H	HG21	ILE	V	74
R	H	CD1	LEU	A	205	L	H	HG22	ILE	V	74
R	H	CD1	LEU	A	205	L	H	HD13	ILE	V	74
R	H	CD2	LEU	A	205	L	H	CD1	LEU	V	24
R	H	CD2	LEU	A	205	L	H	HD11	LEU	V	24
R	H	CD2	LEU	A	205	L	H	HD12	LEU	V	24
R	H	CD2	LEU	A	205	L	H	HD13	LEU	V	24
R	H	CD2	LEU	A	205	L	H	CD1	TYR	V	27
R	H	CD2	LEU	A	205	L	H	CE1	TYR	V	27
R	H	CD2	LEU	A	205	L	H	HD1	TYR	V	27
R	H	CD2	LEU	A	205	L	H	HE1	TYR	V	27
R	H	CD2	LEU	A	205	L	H	HD13	ILE	V	74
R	H	CD2	LEU	A	208	L	H	HG23	THR	V	28
R	H	CB	VAL	A	209	L	H	OH	TYR	V	27
R	H	CB	VAL	A	209	L	H	HH	TYR	V	27
R	H	CG1	VAL	A	209	L	H	OH	TYR	V	27
R	H	CG1	VAL	A	209	L	H	HH	TYR	V	27
R	H	CG1	VAL	A	209	L	H	HB3	SER	V	67
R	H	CG2	VAL	A	209	L	H	CE1	TYR	V	27
R	H	CG2	VAL	A	209	L	H	OH	TYR	V	27
R	H	CG2	VAL	A	209	L	H	CZ	TYR	V	27
R	H	CG2	VAL	A	209	L	H	HE1	TYR	V	27
R	H	CG2	VAL	A	209	L	H	HH	TYR	V	27
R	H	CG2	VAL	A	209	L	H	HG3	PRO	V	71
R	H	CG	LEU	A	212	L	H	HG11	VAL	V	31
R	H	CG	LEU	A	212	L	H	HG13	VAL	V	31
R	H	CD1	LEU	A	212	L	H	CG1	VAL	V	31
R	H	CD1	LEU	A	212	L	H	HG11	VAL	V	31
R	H	CD1	LEU	A	212	L	H	HG12	VAL	V	31
R	H	CD1	LEU	A	212	L	H	HG13	VAL	V	31
R	H	CG	LEU	A	215	L	H	HE2	PHE	V	35
R	H	CG	LEU	A	215	L	H	HZ	PHE	V	35
R	H	CD2	LEU	A	215	L	H	CE2	PHE	V	35
R	H	CD2	LEU	A	215	L	H	CZ	PHE	V	35
R	H	CD2	LEU	A	215	L	H	HE2	PHE	V	35
R	H	CD2	LEU	A	215	L	H	HZ	PHE	V	35
R	H	CB	LEU	A	216	L	H	HD2	PHE	V	60
R	H	CB	LEU	A	216	L	H	HE2	PHE	V	60
R	H	CG	LEU	A	216	L	H	CD2	PHE	V	35
R	H	CG	LEU	A	216	L	H	CE2	PHE	V	35
R	H	CG	LEU	A	216	L	H	HD2	PHE	V	35
R	H	CG	LEU	A	216	L	H	HE2	PHE	V	35
R	H	CG	LEU	A	216	L	H	HD2	PHE	V	60
R	H	CG	LEU	A	216	L	H	HE2	PHE	V	60
R	H	CD1	LEU	A	216	L	H	HD2	PHE	V	35
R	H	CD1	LEU	A	216	L	H	CD2	PHE	V	60
R	H	CD1	LEU	A	216	L	H	CE2	PHE	V	60
R	H	CD1	LEU	A	216	L	H	HD2	PHE	V	60
R	H	CD1	LEU	A	216	L	H	HE2	PHE	V	60
R	H	CD1	LEU	A	216	L	H	CD1	ILE	V	63
R	H	CD1	LEU	A	216	L	H	HG22	ILE	V	63
R	H	CD1	LEU	A	216	L	H	HD12	ILE	V	63
R	H	CD1	LEU	A	216	L	H	HD13	ILE	V	63
R	H	CD2	LEU	A	216	L	H	CD2	PHE	V	35
R	H	CD2	LEU	A	216	L	H	CE2	PHE	V	35
R	H	CD2	LEU	A	216	L	H	HD2	PHE	V	35
R	H	CD2	LEU	A	216	L	H	HE2	PHE	V	35
R	H	CD2	LEU	A	216	L	H	CG1	VAL	V	38
R	H	CD2	LEU	A	216	L	H	HB	VAL	V	38
R	H	CD2	LEU	A	216	L	H	HG11	VAL	V	38
R	H	CD2	LEU	A	216	L	H	HG12	VAL	V	38
R	H	CA	ILE	A	219	L	H	HE1	MET	V	42
R	H	C	ILE	A	219	L	H	HE1	MET	V	42
R	H	CB	ILE	A	219	L	H	HE1	MET	V	42
R	H	O	ILE	A	219	L	H	HE1	MET	V	42
R	H	CG2	ILE	A	219	L	H	SD	MET	V	42
R	H	CG2	ILE	A	219	L	H	CE	MET	V	42
R	H	CG2	ILE	A	219	L	H	HE1	MET	V	42
R	H	CG2	ILE	A	219	L	H	HE2	MET	V	42
R	H	CG2	ILE	A	219	L	H	HE3	MET	V	42
R	H	CD1	ILE	A	219	L	H	HD12	LEU	V	39
R	H	N	ARG	A	220	L	H	HE1	MET	V	42
R	H	CA	ARG	A	220	L	H	HE1	MET	V	42
R	H	CG	ARG	A	220	L	H	HE1	MET	V	42
R	H	CD	ARG	A	220	L	H	CE	MET	V	42
R	H	CD	ARG	A	220	L	H	HE1	MET	V	42
R	H	CD	ARG	A	220	L	H	HE3	MET	V	42
R	H	NE	ARG	A	220	L	H	SD	MET	V	42
R	H	NE	ARG	A	220	L	H	CE	MET	V	42
R	H	NE	ARG	A	220	L	H	HE1	MET	V	42
R	H	NE	ARG	A	220	L	H	HE3	MET	V	42
R	H	NH1	ARG	A	220	L	H	HG2	MET	V	42
R	H	NH1	ARG	A	220	L	H	HE3	MET	V	42
R	H	NH1	ARG	A	220	L	H	HE2	TYR	V	57
R	H	NH2	ARG	A	220	L	H	HG13	VAL	V	38
R	H	NH2	ARG	A	220	L	H	OG	SER	V	56
R	H	NH2	ARG	A	220	L	H	HB3	SER	V	56
R	H	NH2	ARG	A	220	L	H	HG	SER	V	56
R	H	CZ	ARG	A	220	L	H	SD	MET	V	42
R	H	CZ	ARG	A	220	L	H	HG2	MET	V	42
R	H	CZ	ARG	A	220	L	H	HE3	MET	V	42
R	H	CZ	ARG	A	220	L	H	HG	SER	V	56
R	H	CD2	PHE	A	223	L	H	CE	MET	V	42
R	H	CD2	PHE	A	223	L	H	HE1	MET	V	42
R	H	CD2	PHE	A	223	L	H	HE2	MET	V	42
R	H	CD2	PHE	A	223	L	H	HE3	MET	V	42
R	H	CE2	PHE	A	223	L	H	CE	MET	V	42
R	H	CE2	PHE	A	223	L	H	HB3	MET	V	42
R	H	CE2	PHE	A	223	L	H	HE1	MET	V	42
R	H	CE2	PHE	A	223	L	H	HE2	MET	V	42
R	H	CE2	PHE	A	223	L	H	HE3	MET	V	42
R	H	CZ	PHE	A	223	L	H	O	MET	V	42
R	H	CZ	PHE	A	223	L	H	HB3	MET	V	42
R	H	CZ	PHE	A	223	L	H	HE2	MET	V	42
R	-	NZ	LYS	A	227	L	H	CH2	TRP	V	130
R	-	NZ	LYS	A	227	L	H	CZ2	TRP	V	130
R	-	NZ	LYS	A	227	L	H	HH2	TRP	V	130
R	-	NZ	LYS	A	227	L	H	HZ2	TRP	V	130

- 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