IID

Q8NGI3_Q8NGC4.1 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	S	VAL	A	100	L	-	LEU	V	88
R	H	PRO	A	104	L	H	THR	V	25
R	H	PRO	A	104	L	H	PHE	V	28
R	H	GLU	A	105	L	H	ARG	V	24
R	H	GLU	A	105	L	-	THR	V	87
R	H	GLU	A	105	L	-	LEU	V	88
R	H	ALA	A	108	L	H	PHE	V	28
R	H	TYR	A	111	L	H	PHE	V	32
R	H	TYR	A	111	L	H	TYR	V	35
R	H	LYS	A	152	L	H	TRP	V	50
R	H	LEU	A	155	L	H	VAL	V	69
R	H	LEU	A	159	L	H	LEU	V	43
R	H	LEU	A	159	L	H	MET	V	72
R	H	LEU	A	163	L	H	LEU	V	40
R	H	LEU	A	163	L	H	LEU	V	43
R	H	LEU	A	318	L	-	LEU	V	8
R	H	GLU	A	321	L	-	PRO	V	168
R	H	ILE	A	322	L	-	ARG	V	3
R	H	ILE	A	322	L	-	ILE	V	4
R	H	ILE	A	322	L	-	ASN	V	5
R	H	ILE	A	322	L	-	SER	V	6
R	H	ARG	A	323	L	-	MET	V	1
R	H	ARG	A	323	L	-	ARG	V	3
R	-	SER	A	324	L	-	MET	V	1
R	H	TYR	A	44	L	S	PRO	V	92
R	H	LEU	A	48	L	S	PRO	V	92
R	H	LEU	A	48	L	S	PRO	V	94
R	H	ALA	A	49	L	-	THR	V	10
R	H	THR	A	52	L	S	PRO	V	94
R	H	THR	A	52	L	H	PHE	V	95
R	H	THR	A	52	L	H	GLY	V	96
R	H	THR	A	52	L	H	GLY	V	97
R	H	LEU	A	55	L	H	GLY	V	96
R	H	ILE	A	56	L	H	PHE	V	95
R	H	ILE	A	56	L	H	GLY	V	96
R	H	ILE	A	56	L	H	VAL	V	99
R	H	TRP	A	59	L	H	ALA	V	161
R	H	TRP	A	59	L	H	ILE	V	162
R	H	TRP	A	59	L	H	PHE	V	165
R	H	TRP	A	59	L	H	VAL	V	99
R	H	MET	A	77	L	H	ALA	V	100
R	H	MET	A	80	L	S	PRO	V	94
R	H	MET	A	80	L	H	GLY	V	97
R	H	THR	A	84	L	-	LYS	V	91
R	H	THR	A	84	L	S	PRO	V	92
R	H	PRO	A	88	L	-	VAL	V	90
R	H	PRO	A	88	L	-	LYS	V	91
R	H	LYS	A	89	L	-	LEU	V	88

- 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

Q8NGI3_Q8NGC4.1 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	CE1	TYR	A	44	L	S	HG2	PRO	V	92
R	H	CE1	TYR	A	44	L	S	HG3	PRO	V	92
R	H	OH	TYR	A	44	L	S	CG	PRO	V	92
R	H	OH	TYR	A	44	L	S	CD	PRO	V	92
R	H	OH	TYR	A	44	L	S	HG2	PRO	V	92
R	H	OH	TYR	A	44	L	S	HG3	PRO	V	92
R	H	OH	TYR	A	44	L	S	HD3	PRO	V	92
R	H	CZ	TYR	A	44	L	S	HG2	PRO	V	92
R	H	CZ	TYR	A	44	L	S	HG3	PRO	V	92
R	H	CZ	TYR	A	44	L	S	HD3	PRO	V	92
R	H	CA	LEU	A	48	L	S	HB3	PRO	V	94
R	H	CA	LEU	A	48	L	S	HG2	PRO	V	94
R	H	C	LEU	A	48	L	S	HB3	PRO	V	94
R	H	CB	LEU	A	48	L	S	CG	PRO	V	94
R	H	CB	LEU	A	48	L	S	HB3	PRO	V	94
R	H	CB	LEU	A	48	L	S	HG2	PRO	V	94
R	H	O	LEU	A	48	L	S	CB	PRO	V	94
R	H	O	LEU	A	48	L	S	HB3	PRO	V	94
R	H	CG	LEU	A	48	L	S	CG	PRO	V	94
R	H	CG	LEU	A	48	L	S	HG2	PRO	V	94
R	H	CD1	LEU	A	48	L	S	HB2	PRO	V	92
R	H	CD1	LEU	A	48	L	S	HG2	PRO	V	92
R	H	CD1	LEU	A	48	L	S	HG2	PRO	V	94
R	H	CD2	LEU	A	48	L	S	CG	PRO	V	94
R	H	CD2	LEU	A	48	L	S	HG2	PRO	V	94
R	H	CD2	LEU	A	48	L	S	HG3	PRO	V	94
R	H	CD2	LEU	A	48	L	S	HD3	PRO	V	94
R	H	CA	ALA	A	49	L	-	HB	THR	V	10
R	H	CB	ALA	A	49	L	-	HB	THR	V	10
R	H	CB	ALA	A	49	L	-	HG21	THR	V	10
R	H	CB	ALA	A	49	L	-	HG23	THR	V	10
R	H	CA	THR	A	52	L	H	H	GLY	V	96
R	H	CA	THR	A	52	L	H	HA3	GLY	V	96
R	H	C	THR	A	52	L	H	H	GLY	V	96
R	H	C	THR	A	52	L	H	HA3	GLY	V	96
R	H	CB	THR	A	52	L	S	CB	PRO	V	94
R	H	CB	THR	A	52	L	S	HB2	PRO	V	94
R	H	CB	THR	A	52	L	S	HB3	PRO	V	94
R	H	CB	THR	A	52	L	H	H	PHE	V	95
R	H	CB	THR	A	52	L	H	HB3	PHE	V	95
R	H	CB	THR	A	52	L	H	N	GLY	V	96
R	H	CB	THR	A	52	L	H	H	GLY	V	96
R	H	CB	THR	A	52	L	H	HA3	GLY	V	96
R	H	O	THR	A	52	L	H	CA	GLY	V	96
R	H	O	THR	A	52	L	H	H	GLY	V	96
R	H	O	THR	A	52	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	52	L	S	C	PRO	V	94
R	H	CG2	THR	A	52	L	S	HB2	PRO	V	94
R	H	CG2	THR	A	52	L	S	HB3	PRO	V	94
R	H	CG2	THR	A	52	L	H	N	PHE	V	95
R	H	CG2	THR	A	52	L	H	CA	PHE	V	95
R	H	CG2	THR	A	52	L	H	C	PHE	V	95
R	H	CG2	THR	A	52	L	H	CB	PHE	V	95
R	H	CG2	THR	A	52	L	H	H	PHE	V	95
R	H	CG2	THR	A	52	L	H	HB3	PHE	V	95
R	H	CG2	THR	A	52	L	H	HD1	PHE	V	95
R	H	CG2	THR	A	52	L	H	N	GLY	V	96
R	H	CG2	THR	A	52	L	H	CA	GLY	V	96
R	H	CG2	THR	A	52	L	H	H	GLY	V	96
R	H	CG2	THR	A	52	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	52	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	52	L	H	H	GLY	V	97
R	H	OG1	THR	A	52	L	S	CA	PRO	V	94
R	H	OG1	THR	A	52	L	S	C	PRO	V	94
R	H	OG1	THR	A	52	L	S	CB	PRO	V	94
R	H	OG1	THR	A	52	L	S	CG	PRO	V	94
R	H	OG1	THR	A	52	L	S	HA	PRO	V	94
R	H	OG1	THR	A	52	L	S	HB2	PRO	V	94
R	H	OG1	THR	A	52	L	S	HB3	PRO	V	94
R	H	OG1	THR	A	52	L	S	HG2	PRO	V	94
R	H	OG1	THR	A	52	L	S	HG3	PRO	V	94
R	H	OG1	THR	A	52	L	H	N	PHE	V	95
R	H	OG1	THR	A	52	L	H	H	PHE	V	95
R	H	OG1	THR	A	52	L	H	N	GLY	V	96
R	H	OG1	THR	A	52	L	H	H	GLY	V	96
R	H	OG1	THR	A	52	L	H	HA3	GLY	V	96
R	H	OG1	THR	A	52	L	H	H	GLY	V	97
R	H	CB	LEU	A	55	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	55	L	H	C	GLY	V	96
R	H	CD1	LEU	A	55	L	H	HA3	GLY	V	96
R	H	CG1	ILE	A	56	L	H	CD1	PHE	V	95
R	H	CG1	ILE	A	56	L	H	HD1	PHE	V	95
R	H	CG1	ILE	A	56	L	H	HE1	PHE	V	95
R	H	CG1	ILE	A	56	L	H	HA2	GLY	V	96
R	H	CG1	ILE	A	56	L	H	HG23	VAL	V	99
R	H	CD1	ILE	A	56	L	H	CD1	PHE	V	95
R	H	CD1	ILE	A	56	L	H	CE1	PHE	V	95
R	H	CD1	ILE	A	56	L	H	HB3	PHE	V	95
R	H	CD1	ILE	A	56	L	H	HD1	PHE	V	95
R	H	CD1	ILE	A	56	L	H	HE1	PHE	V	95
R	H	CD2	TRP	A	59	L	H	HG13	VAL	V	99
R	H	CE2	TRP	A	59	L	H	HG13	VAL	V	99
R	H	CE2	TRP	A	59	L	H	HB1	ALA	V	161
R	H	CE2	TRP	A	59	L	H	HB2	ALA	V	161
R	H	CE2	TRP	A	59	L	H	HG12	ILE	V	162
R	H	CE3	TRP	A	59	L	H	HG13	VAL	V	99
R	H	CH2	TRP	A	59	L	H	HG12	VAL	V	99
R	H	CH2	TRP	A	59	L	H	C	ALA	V	161
R	H	CH2	TRP	A	59	L	H	O	ALA	V	161
R	H	CH2	TRP	A	59	L	H	HB1	ALA	V	161
R	H	CH2	TRP	A	59	L	H	HB2	ALA	V	161
R	H	CH2	TRP	A	59	L	H	N	ILE	V	162
R	H	CH2	TRP	A	59	L	H	CA	ILE	V	162
R	H	CH2	TRP	A	59	L	H	CG1	ILE	V	162
R	H	CH2	TRP	A	59	L	H	HA	ILE	V	162
R	H	CH2	TRP	A	59	L	H	HG12	ILE	V	162
R	H	CH2	TRP	A	59	L	H	HG13	ILE	V	162
R	H	CH2	TRP	A	59	L	H	HB3	PHE	V	165
R	H	CZ2	TRP	A	59	L	H	HG12	VAL	V	99
R	H	CZ2	TRP	A	59	L	H	C	ALA	V	161
R	H	CZ2	TRP	A	59	L	H	CB	ALA	V	161
R	H	CZ2	TRP	A	59	L	H	HB1	ALA	V	161
R	H	CZ2	TRP	A	59	L	H	HB2	ALA	V	161
R	H	CZ2	TRP	A	59	L	H	N	ILE	V	162
R	H	CZ2	TRP	A	59	L	H	CG1	ILE	V	162
R	H	CZ2	TRP	A	59	L	H	H	ILE	V	162
R	H	CZ2	TRP	A	59	L	H	HA	ILE	V	162
R	H	CZ2	TRP	A	59	L	H	HG12	ILE	V	162
R	H	CZ2	TRP	A	59	L	H	HG13	ILE	V	162
R	H	CZ3	TRP	A	59	L	H	HG12	VAL	V	99
R	H	CZ3	TRP	A	59	L	H	HG13	VAL	V	99
R	H	CZ3	TRP	A	59	L	H	HA	ILE	V	162
R	H	CZ3	TRP	A	59	L	H	HG13	ILE	V	162
R	H	CZ3	TRP	A	59	L	H	HB3	PHE	V	165
R	H	SD	MET	A	77	L	H	HB1	ALA	V	100
R	H	CB	MET	A	80	L	S	HG3	PRO	V	94
R	H	CG	MET	A	80	L	S	CG	PRO	V	94
R	H	CG	MET	A	80	L	S	HG2	PRO	V	94
R	H	CG	MET	A	80	L	S	HG3	PRO	V	94
R	H	SD	MET	A	80	L	S	CB	PRO	V	94
R	H	SD	MET	A	80	L	S	CG	PRO	V	94
R	H	SD	MET	A	80	L	S	CD	PRO	V	94
R	H	SD	MET	A	80	L	S	HB2	PRO	V	94
R	H	SD	MET	A	80	L	S	HB3	PRO	V	94
R	H	SD	MET	A	80	L	S	HG2	PRO	V	94
R	H	SD	MET	A	80	L	S	HG3	PRO	V	94
R	H	SD	MET	A	80	L	S	HD2	PRO	V	94
R	H	CE	MET	A	80	L	S	HB2	PRO	V	94
R	H	CE	MET	A	80	L	S	HG3	PRO	V	94
R	H	CE	MET	A	80	L	H	HA3	GLY	V	97
R	H	O	THR	A	84	L	-	HD2	LYS	V	91
R	H	CG2	THR	A	84	L	-	HA	LYS	V	91
R	H	CG2	THR	A	84	L	-	HB2	LYS	V	91
R	H	CG2	THR	A	84	L	-	HD2	LYS	V	91
R	H	CG2	THR	A	84	L	S	HD3	PRO	V	92
R	H	CA	PRO	A	88	L	-	HZ2	LYS	V	91
R	H	CB	PRO	A	88	L	-	O	VAL	V	90
R	H	CB	PRO	A	88	L	-	NZ	LYS	V	91
R	H	CB	PRO	A	88	L	-	HD3	LYS	V	91
R	H	CB	PRO	A	88	L	-	HZ1	LYS	V	91
R	H	CB	PRO	A	88	L	-	HZ2	LYS	V	91
R	H	CB	PRO	A	88	L	-	HZ3	LYS	V	91
R	H	CG	PRO	A	88	L	-	HD3	LYS	V	91
R	H	CG	PRO	A	88	L	-	HZ2	LYS	V	91
R	H	NZ	LYS	A	89	L	-	HD11	LEU	V	88
R	H	NZ	LYS	A	89	L	-	HD12	LEU	V	88
R	S	O	VAL	A	100	L	-	HD11	LEU	V	88
R	S	O	VAL	A	100	L	-	HD12	LEU	V	88
R	H	CB	PRO	A	104	L	H	CG2	THR	V	25
R	H	CB	PRO	A	104	L	H	HG21	THR	V	25
R	H	CB	PRO	A	104	L	H	HG23	THR	V	25
R	H	O	PRO	A	104	L	H	HE1	PHE	V	28
R	H	CG	PRO	A	104	L	H	CG2	THR	V	25
R	H	CG	PRO	A	104	L	H	HG21	THR	V	25
R	H	CG	PRO	A	104	L	H	HG22	THR	V	25
R	H	CG	PRO	A	104	L	H	HG23	THR	V	25
R	H	CD	PRO	A	104	L	H	HG21	THR	V	25
R	H	CD	PRO	A	104	L	H	HG23	THR	V	25
R	H	CD	GLU	A	105	L	-	CD1	LEU	V	88
R	H	CD	GLU	A	105	L	-	H	LEU	V	88
R	H	CD	GLU	A	105	L	-	HG	LEU	V	88
R	H	CD	GLU	A	105	L	-	HD11	LEU	V	88
R	H	CD	GLU	A	105	L	-	HD13	LEU	V	88
R	H	OE1	GLU	A	105	L	H	HD2	ARG	V	24
R	H	OE1	GLU	A	105	L	-	HA	THR	V	87
R	H	OE1	GLU	A	105	L	-	N	LEU	V	88
R	H	OE1	GLU	A	105	L	-	CG	LEU	V	88
R	H	OE1	GLU	A	105	L	-	CD1	LEU	V	88
R	H	OE1	GLU	A	105	L	-	H	LEU	V	88
R	H	OE1	GLU	A	105	L	-	HG	LEU	V	88
R	H	OE1	GLU	A	105	L	-	HD11	LEU	V	88
R	H	OE1	GLU	A	105	L	-	HD13	LEU	V	88
R	H	OE2	GLU	A	105	L	-	CD1	LEU	V	88
R	H	OE2	GLU	A	105	L	-	HG	LEU	V	88
R	H	OE2	GLU	A	105	L	-	HD11	LEU	V	88
R	H	OE2	GLU	A	105	L	-	HD13	LEU	V	88
R	H	CA	ALA	A	108	L	H	HZ	PHE	V	28
R	H	CB	ALA	A	108	L	H	CE1	PHE	V	28
R	H	CB	ALA	A	108	L	H	CZ	PHE	V	28
R	H	CB	ALA	A	108	L	H	HE1	PHE	V	28
R	H	CB	ALA	A	108	L	H	HZ	PHE	V	28
R	H	CD1	TYR	A	111	L	H	HE2	PHE	V	32
R	H	CE1	TYR	A	111	L	H	HE2	PHE	V	32
R	H	OH	TYR	A	111	L	H	HE1	TYR	V	35
R	H	CZ	TYR	A	111	L	H	HE2	PHE	V	32
R	H	CE	LYS	A	152	L	H	HH2	TRP	V	50
R	H	NZ	LYS	A	152	L	H	HH2	TRP	V	50
R	H	CD1	LEU	A	155	L	H	HG12	VAL	V	69
R	H	CD1	LEU	A	155	L	H	HG13	VAL	V	69
R	H	CG	LEU	A	159	L	H	CE	MET	V	72
R	H	CG	LEU	A	159	L	H	HE1	MET	V	72
R	H	CG	LEU	A	159	L	H	HE2	MET	V	72
R	H	CG	LEU	A	159	L	H	HE3	MET	V	72
R	H	CD1	LEU	A	159	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	159	L	H	CE	MET	V	72
R	H	CD1	LEU	A	159	L	H	HE1	MET	V	72
R	H	CD1	LEU	A	159	L	H	HE3	MET	V	72
R	H	CD2	LEU	A	159	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	159	L	H	CE	MET	V	72
R	H	CD2	LEU	A	159	L	H	HE1	MET	V	72
R	H	CD2	LEU	A	159	L	H	HE2	MET	V	72
R	H	CD2	LEU	A	159	L	H	HE3	MET	V	72
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	163	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	163	L	H	HD22	LEU	V	40
R	H	CG	LEU	A	318	L	-	HD12	LEU	V	8
R	H	CG	LEU	A	318	L	-	HD22	LEU	V	8
R	H	CD1	LEU	A	318	L	-	HD12	LEU	V	8
R	H	CD1	LEU	A	318	L	-	HD22	LEU	V	8
R	H	CD2	LEU	A	318	L	-	CG	LEU	V	8
R	H	CD2	LEU	A	318	L	-	CD1	LEU	V	8
R	H	CD2	LEU	A	318	L	-	CD2	LEU	V	8
R	H	CD2	LEU	A	318	L	-	HB2	LEU	V	8
R	H	CD2	LEU	A	318	L	-	HD11	LEU	V	8
R	H	CD2	LEU	A	318	L	-	HD12	LEU	V	8
R	H	CD2	LEU	A	318	L	-	HD13	LEU	V	8
R	H	CD2	LEU	A	318	L	-	HD22	LEU	V	8
R	H	CD2	LEU	A	318	L	-	HD23	LEU	V	8
R	H	OE1	GLU	A	321	L	-	HB3	PRO	V	168
R	H	O	ILE	A	322	L	-	CB	ARG	V	3
R	H	O	ILE	A	322	L	-	HA	ARG	V	3
R	H	O	ILE	A	322	L	-	HB2	ARG	V	3
R	H	O	ILE	A	322	L	-	HG2	ARG	V	3
R	H	O	ILE	A	322	L	-	HD2	ARG	V	3
R	H	O	ILE	A	322	L	-	O	ILE	V	4
R	H	CG1	ILE	A	322	L	-	O	SER	V	6
R	H	CG1	ILE	A	322	L	-	HB3	SER	V	6
R	H	CG2	ILE	A	322	L	-	HA	ASN	V	5
R	H	CG2	ILE	A	322	L	-	H	SER	V	6
R	H	CD1	ILE	A	322	L	-	O	SER	V	6
R	H	CA	ARG	A	323	L	-	HG2	ARG	V	3
R	H	CA	ARG	A	323	L	-	HD2	ARG	V	3
R	H	C	ARG	A	323	L	-	HE3	MET	V	1
R	H	C	ARG	A	323	L	-	HG2	ARG	V	3
R	H	CB	ARG	A	323	L	-	HD2	ARG	V	3
R	H	O	ARG	A	323	L	-	HE3	MET	V	1
R	H	O	ARG	A	323	L	-	CG	ARG	V	3
R	H	O	ARG	A	323	L	-	HG2	ARG	V	3
R	H	O	ARG	A	323	L	-	HD2	ARG	V	3
R	H	CG	ARG	A	323	L	-	HD2	ARG	V	3
R	-	CA	SER	A	324	L	-	HE3	MET	V	1
R	-	C	SER	A	324	L	-	HE3	MET	V	1
R	-	O	SER	A	324	L	-	CE	MET	V	1
R	-	O	SER	A	324	L	-	HG3	MET	V	1
R	-	O	SER	A	324	L	-	HE2	MET	V	1
R	-	O	SER	A	324	L	-	HE3	MET	V	1

- 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