IID

Q8NGX6_Q8IXE1.1 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	LYS	A	100	L	H	PHE	V	103
R	H	ILE	A	103	L	H	ARG	V	95
R	H	ILE	A	103	L	H	THR	V	99
R	H	LEU	A	106	L	S	SER	V	93
R	H	LEU	A	106	L	H	SER	V	96
R	-	SER	A	107	L	H	SER	V	96
R	-	SER	A	107	L	H	THR	V	99
R	-	VAL	A	108	L	H	PHE	V	75
R	-	VAL	A	108	L	H	PRO	V	79
R	-	VAL	A	108	L	H	ARG	V	80
R	-	ALA	A	109	L	H	PHE	V	103
R	-	ALA	A	109	L	H	ILE	V	76
R	-	ALA	A	109	L	H	THR	V	99
R	-	ARG	A	110	L	H	PHE	V	75
R	S	THR	A	111	L	H	PHE	V	103
R	S	THR	A	111	L	H	ILE	V	76
R	S	ILE	A	112	L	H	PHE	V	103
R	H	PHE	A	13	L	H	LEU	V	150
R	-	PRO	A	18	L	H	LEU	V	146
R	-	CYS	A	189	L	H	LYS	V	50
R	-	ASN	A	192	L	H	LEU	V	68
R	-	GLN	A	20	L	H	ALA	V	143
R	-	ILE	A	21	L	H	TYR	V	142
R	-	LEU	A	22	L	H	ARG	V	139
R	-	LEU	A	22	L	H	TYR	V	142
R	-	ALA	A	23	L	H	PRO	V	138
R	-	ALA	A	23	L	H	TYR	V	142
R	-	GLU	A	24	L	H	TYR	V	142
R	-	GLU	A	24	L	-	THR	V	56
R	-	ASN	A	25	L	H	ILE	V	49
R	-	ASN	A	25	L	H	LYS	V	50
R	-	ASN	A	25	L	-	LEU	V	55
R	-	ASN	A	25	L	-	THR	V	56
R	-	ASN	A	25	L	-	ALA	V	57
R	-	ASN	A	25	L	H	TYR	V	60
R	-	ASN	A	25	L	H	PHE	V	61
R	-	LEU	A	26	L	H	TYR	V	142
R	-	LEU	A	26	L	H	LYS	V	50
R	-	LEU	A	26	L	H	PHE	V	61
R	-	THR	A	27	L	H	ILE	V	46
R	-	THR	A	27	L	H	LYS	V	50
R	-	THR	A	27	L	H	PHE	V	61
R	-	THR	A	27	L	H	GLY	V	64
R	-	THR	A	27	L	H	ASN	V	65
R	-	MET	A	28	L	H	LEU	V	146
R	-	MET	A	28	L	H	PHE	V	61
R	-	THR	A	30	L	H	TRP	V	149
R	-	THR	A	30	L	H	LEU	V	68
R	S	GLU	A	31	L	H	PHE	V	103
R	S	GLU	A	31	L	H	PHE	V	106
R	S	GLU	A	31	L	H	LEU	V	107
R	S	GLU	A	31	L	H	SER	V	72
R	S	LEU	A	33	L	H	PHE	V	75
R	H	TYR	A	9	L	H	PHE	V	153

- 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_Q8IXE1.1 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	9	L	H	CE1	PHE	V	153
R	H	OH	TYR	A	9	L	H	HE1	PHE	V	153
R	H	CZ	PHE	A	13	L	H	HD22	LEU	V	150
R	H	CZ	PHE	A	13	L	H	HD23	LEU	V	150
R	-	CB	PRO	A	18	L	H	CD2	LEU	V	146
R	-	CB	PRO	A	18	L	H	HD22	LEU	V	146
R	-	CB	PRO	A	18	L	H	HD23	LEU	V	146
R	-	CG	PRO	A	18	L	H	CD2	LEU	V	146
R	-	CG	PRO	A	18	L	H	HD21	LEU	V	146
R	-	CG	PRO	A	18	L	H	HD22	LEU	V	146
R	-	CG	PRO	A	18	L	H	HD23	LEU	V	146
R	-	CD	PRO	A	18	L	H	HD22	LEU	V	146
R	-	CD	PRO	A	18	L	H	HD23	LEU	V	146
R	-	NE2	GLN	A	20	L	H	HB2	ALA	V	143
R	-	O	ILE	A	21	L	H	CE2	TYR	V	142
R	-	O	ILE	A	21	L	H	HE2	TYR	V	142
R	-	C	LEU	A	22	L	H	HE2	TYR	V	142
R	-	CD1	LEU	A	22	L	H	NE	ARG	V	139
R	-	CD1	LEU	A	22	L	H	NH2	ARG	V	139
R	-	CD1	LEU	A	22	L	H	HE	ARG	V	139
R	-	CD1	LEU	A	22	L	H	HH21	ARG	V	139
R	-	N	ALA	A	23	L	H	CB	PRO	V	138
R	-	N	ALA	A	23	L	H	HB2	PRO	V	138
R	-	N	ALA	A	23	L	H	HB3	PRO	V	138
R	-	N	ALA	A	23	L	H	HG2	PRO	V	138
R	-	N	ALA	A	23	L	H	HE2	TYR	V	142
R	-	CA	ALA	A	23	L	H	CB	PRO	V	138
R	-	CA	ALA	A	23	L	H	CG	PRO	V	138
R	-	CA	ALA	A	23	L	H	HB2	PRO	V	138
R	-	CA	ALA	A	23	L	H	HB3	PRO	V	138
R	-	CA	ALA	A	23	L	H	HG2	PRO	V	138
R	-	CA	ALA	A	23	L	H	HG3	PRO	V	138
R	-	CA	ALA	A	23	L	H	HE2	TYR	V	142
R	-	CB	ALA	A	23	L	H	CB	PRO	V	138
R	-	CB	ALA	A	23	L	H	CG	PRO	V	138
R	-	CB	ALA	A	23	L	H	HB2	PRO	V	138
R	-	CB	ALA	A	23	L	H	HB3	PRO	V	138
R	-	CB	ALA	A	23	L	H	HG2	PRO	V	138
R	-	CB	ALA	A	23	L	H	HG3	PRO	V	138
R	-	N	GLU	A	24	L	H	OH	TYR	V	142
R	-	N	GLU	A	24	L	H	HE2	TYR	V	142
R	-	C	GLU	A	24	L	H	OH	TYR	V	142
R	-	CG	GLU	A	24	L	-	HG22	THR	V	56
R	-	CD	GLU	A	24	L	-	HG22	THR	V	56
R	-	OE1	GLU	A	24	L	-	HG21	THR	V	56
R	-	N	ASN	A	25	L	H	HD2	PHE	V	61
R	-	CA	ASN	A	25	L	H	HB2	PHE	V	61
R	-	CA	ASN	A	25	L	H	HD2	PHE	V	61
R	-	C	ASN	A	25	L	H	HD2	PHE	V	61
R	-	CB	ASN	A	25	L	H	HG21	ILE	V	49
R	-	CB	ASN	A	25	L	H	HB2	PHE	V	61
R	-	O	ASN	A	25	L	H	HG21	ILE	V	49
R	-	O	ASN	A	25	L	H	HA	LYS	V	50
R	-	O	ASN	A	25	L	H	HG2	LYS	V	50
R	-	O	ASN	A	25	L	H	HD2	PHE	V	61
R	-	CG	ASN	A	25	L	H	HG23	ILE	V	49
R	-	CG	ASN	A	25	L	-	O	LEU	V	55
R	-	CG	ASN	A	25	L	-	HA	THR	V	56
R	-	CG	ASN	A	25	L	H	HB2	TYR	V	60
R	-	CG	ASN	A	25	L	H	H	PHE	V	61
R	-	CG	ASN	A	25	L	H	HA	PHE	V	61
R	-	CG	ASN	A	25	L	H	HB2	PHE	V	61
R	-	ND2	ASN	A	25	L	H	HG23	ILE	V	49
R	-	ND2	ASN	A	25	L	-	C	LEU	V	55
R	-	ND2	ASN	A	25	L	-	O	LEU	V	55
R	-	ND2	ASN	A	25	L	-	N	THR	V	56
R	-	ND2	ASN	A	25	L	-	CA	THR	V	56
R	-	ND2	ASN	A	25	L	-	C	THR	V	56
R	-	ND2	ASN	A	25	L	-	HA	THR	V	56
R	-	ND2	ASN	A	25	L	H	CB	TYR	V	60
R	-	ND2	ASN	A	25	L	H	HB2	TYR	V	60
R	-	ND2	ASN	A	25	L	H	HB3	TYR	V	60
R	-	OD1	ASN	A	25	L	-	O	LEU	V	55
R	-	OD1	ASN	A	25	L	-	HA	THR	V	56
R	-	OD1	ASN	A	25	L	-	O	ALA	V	57
R	-	OD1	ASN	A	25	L	H	HB2	TYR	V	60
R	-	OD1	ASN	A	25	L	H	N	PHE	V	61
R	-	OD1	ASN	A	25	L	H	CA	PHE	V	61
R	-	OD1	ASN	A	25	L	H	CB	PHE	V	61
R	-	OD1	ASN	A	25	L	H	H	PHE	V	61
R	-	OD1	ASN	A	25	L	H	HA	PHE	V	61
R	-	OD1	ASN	A	25	L	H	HB2	PHE	V	61
R	-	OD1	ASN	A	25	L	H	HB3	PHE	V	61
R	-	OD1	ASN	A	25	L	H	HD2	PHE	V	61
R	-	N	LEU	A	26	L	H	HD2	PHE	V	61
R	-	N	LEU	A	26	L	H	OH	TYR	V	142
R	-	N	LEU	A	26	L	H	HH	TYR	V	142
R	-	CA	LEU	A	26	L	H	HE2	LYS	V	50
R	-	CA	LEU	A	26	L	H	HH	TYR	V	142
R	-	C	LEU	A	26	L	H	CE2	PHE	V	61
R	-	C	LEU	A	26	L	H	HD2	PHE	V	61
R	-	C	LEU	A	26	L	H	HE2	PHE	V	61
R	-	C	LEU	A	26	L	H	HE1	TYR	V	142
R	-	CB	LEU	A	26	L	H	OH	TYR	V	142
R	-	CB	LEU	A	26	L	H	HH	TYR	V	142
R	-	O	LEU	A	26	L	H	CD2	PHE	V	61
R	-	O	LEU	A	26	L	H	CE2	PHE	V	61
R	-	O	LEU	A	26	L	H	HD2	PHE	V	61
R	-	O	LEU	A	26	L	H	HE2	PHE	V	61
R	-	O	LEU	A	26	L	H	CE1	TYR	V	142
R	-	O	LEU	A	26	L	H	HE1	TYR	V	142
R	-	O	LEU	A	26	L	H	HH	TYR	V	142
R	-	CG	LEU	A	26	L	H	HH	TYR	V	142
R	-	CD1	LEU	A	26	L	H	HH	TYR	V	142
R	-	N	THR	A	27	L	H	HE2	LYS	V	50
R	-	N	THR	A	27	L	H	HE2	PHE	V	61
R	-	CA	THR	A	27	L	H	HE2	PHE	V	61
R	-	CA	THR	A	27	L	H	HD22	ASN	V	65
R	-	CB	THR	A	27	L	H	HE3	LYS	V	50
R	-	O	THR	A	27	L	H	HZ1	LYS	V	50
R	-	CG2	THR	A	27	L	H	CA	GLY	V	64
R	-	CG2	THR	A	27	L	H	C	GLY	V	64
R	-	CG2	THR	A	27	L	H	O	GLY	V	64
R	-	CG2	THR	A	27	L	H	HA3	GLY	V	64
R	-	CG2	THR	A	27	L	H	N	ASN	V	65
R	-	CG2	THR	A	27	L	H	H	ASN	V	65
R	-	CG2	THR	A	27	L	H	HA	ASN	V	65
R	-	OG1	THR	A	27	L	H	HG22	ILE	V	46
R	-	OG1	THR	A	27	L	H	CE	LYS	V	50
R	-	OG1	THR	A	27	L	H	NZ	LYS	V	50
R	-	OG1	THR	A	27	L	H	HE2	LYS	V	50
R	-	OG1	THR	A	27	L	H	HE3	LYS	V	50
R	-	OG1	THR	A	27	L	H	HZ1	LYS	V	50
R	-	OG1	THR	A	27	L	H	HZ3	LYS	V	50
R	-	N	MET	A	28	L	H	HE2	PHE	V	61
R	-	CE	MET	A	28	L	H	HA	LEU	V	146
R	-	CE	MET	A	28	L	H	HD13	LEU	V	146
R	-	CB	THR	A	30	L	H	CD2	TRP	V	149
R	-	CB	THR	A	30	L	H	CE2	TRP	V	149
R	-	CB	THR	A	30	L	H	CE3	TRP	V	149
R	-	CB	THR	A	30	L	H	CH2	TRP	V	149
R	-	CB	THR	A	30	L	H	CZ2	TRP	V	149
R	-	CB	THR	A	30	L	H	CZ3	TRP	V	149
R	-	CG2	THR	A	30	L	H	CG	TRP	V	149
R	-	CG2	THR	A	30	L	H	CD1	TRP	V	149
R	-	CG2	THR	A	30	L	H	CD2	TRP	V	149
R	-	CG2	THR	A	30	L	H	CE2	TRP	V	149
R	-	CG2	THR	A	30	L	H	CE3	TRP	V	149
R	-	CG2	THR	A	30	L	H	NE1	TRP	V	149
R	-	CG2	THR	A	30	L	H	CH2	TRP	V	149
R	-	CG2	THR	A	30	L	H	CZ2	TRP	V	149
R	-	CG2	THR	A	30	L	H	CZ3	TRP	V	149
R	-	CG2	THR	A	30	L	H	HZ2	TRP	V	149
R	-	CG2	THR	A	30	L	H	HE1	TRP	V	149
R	-	OG1	THR	A	30	L	H	HD21	LEU	V	68
R	-	OG1	THR	A	30	L	H	HD22	LEU	V	68
R	-	OG1	THR	A	30	L	H	CE2	TRP	V	149
R	-	OG1	THR	A	30	L	H	CH2	TRP	V	149
R	-	OG1	THR	A	30	L	H	CZ2	TRP	V	149
R	-	OG1	THR	A	30	L	H	CZ3	TRP	V	149
R	-	OG1	THR	A	30	L	H	HH2	TRP	V	149
R	-	OG1	THR	A	30	L	H	HZ2	TRP	V	149
R	-	OG1	THR	A	30	L	H	HZ3	TRP	V	149
R	S	CD	GLU	A	31	L	H	HB3	SER	V	72
R	S	CD	GLU	A	31	L	H	HD23	LEU	V	107
R	S	OE1	GLU	A	31	L	H	CB	SER	V	72
R	S	OE1	GLU	A	31	L	H	OG	SER	V	72
R	S	OE1	GLU	A	31	L	H	HB3	SER	V	72
R	S	OE1	GLU	A	31	L	H	HG	SER	V	72
R	S	OE1	GLU	A	31	L	H	HD23	LEU	V	107
R	S	OE2	GLU	A	31	L	H	CD1	PHE	V	103
R	S	OE2	GLU	A	31	L	H	CE1	PHE	V	103
R	S	OE2	GLU	A	31	L	H	HD1	PHE	V	103
R	S	OE2	GLU	A	31	L	H	HE1	PHE	V	103
R	S	OE2	GLU	A	31	L	H	HE1	PHE	V	106
R	S	OE2	GLU	A	31	L	H	HD23	LEU	V	107
R	S	CD1	LEU	A	33	L	H	CE1	PHE	V	75
R	S	CD1	LEU	A	33	L	H	HE1	PHE	V	75
R	S	CD1	LEU	A	33	L	H	HZ	PHE	V	75
R	S	CD2	LEU	A	33	L	H	CE1	PHE	V	75
R	S	CD2	LEU	A	33	L	H	CZ	PHE	V	75
R	S	CD2	LEU	A	33	L	H	HE1	PHE	V	75
R	S	CD2	LEU	A	33	L	H	HZ	PHE	V	75
R	H	NZ	LYS	A	100	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	103	L	H	HB3	ARG	V	95
R	H	CG1	ILE	A	103	L	H	HD2	ARG	V	95
R	H	CG1	ILE	A	103	L	H	HD3	ARG	V	95
R	H	CG2	ILE	A	103	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	103	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	103	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	103	L	H	HB3	ARG	V	95
R	H	CD1	ILE	A	103	L	H	HD3	ARG	V	95
R	H	C	LEU	A	106	L	H	HG	SER	V	96
R	H	CB	LEU	A	106	L	H	OG	SER	V	96
R	H	CB	LEU	A	106	L	H	HG	SER	V	96
R	H	O	LEU	A	106	L	H	OG	SER	V	96
R	H	O	LEU	A	106	L	H	HG	SER	V	96
R	H	CD1	LEU	A	106	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	106	L	S	HG	SER	V	93
R	-	N	SER	A	107	L	H	HG	SER	V	96
R	-	OG	SER	A	107	L	H	HG21	THR	V	99
R	-	CB	VAL	A	108	L	H	HB2	PRO	V	79
R	-	CB	VAL	A	108	L	H	HB3	ARG	V	80
R	-	O	VAL	A	108	L	H	CE1	PHE	V	75
R	-	O	VAL	A	108	L	H	HE1	PHE	V	75
R	-	CG1	VAL	A	108	L	H	CB	PRO	V	79
R	-	CG1	VAL	A	108	L	H	CG	PRO	V	79
R	-	CG1	VAL	A	108	L	H	HB2	PRO	V	79
R	-	CG1	VAL	A	108	L	H	HB3	PRO	V	79
R	-	CG1	VAL	A	108	L	H	HG2	PRO	V	79
R	-	CG1	VAL	A	108	L	H	H	ARG	V	80
R	-	CG2	VAL	A	108	L	H	HB2	PRO	V	79
R	-	CG2	VAL	A	108	L	H	HA	ARG	V	80
R	-	CG2	VAL	A	108	L	H	HB3	ARG	V	80
R	-	CG2	VAL	A	108	L	H	HD2	ARG	V	80
R	-	CG2	VAL	A	108	L	H	HD3	ARG	V	80
R	-	CA	ALA	A	109	L	H	HA	ILE	V	76
R	-	CA	ALA	A	109	L	H	HG12	ILE	V	76
R	-	CB	ALA	A	109	L	H	CG1	ILE	V	76
R	-	CB	ALA	A	109	L	H	CG2	ILE	V	76
R	-	CB	ALA	A	109	L	H	HA	ILE	V	76
R	-	CB	ALA	A	109	L	H	HG12	ILE	V	76
R	-	CB	ALA	A	109	L	H	HG13	ILE	V	76
R	-	CB	ALA	A	109	L	H	HG23	ILE	V	76
R	-	O	ALA	A	109	L	H	HG21	THR	V	99
R	-	O	ALA	A	109	L	H	HE2	PHE	V	103
R	-	N	ARG	A	110	L	H	HE1	PHE	V	75
R	S	CA	THR	A	111	L	H	CZ	PHE	V	103
R	S	CA	THR	A	111	L	H	HZ	PHE	V	103
R	S	C	THR	A	111	L	H	CZ	PHE	V	103
R	S	C	THR	A	111	L	H	HZ	PHE	V	103
R	S	CB	THR	A	111	L	H	CE1	PHE	V	103
R	S	CB	THR	A	111	L	H	CZ	PHE	V	103
R	S	CB	THR	A	111	L	H	HE1	PHE	V	103
R	S	CB	THR	A	111	L	H	HZ	PHE	V	103
R	S	O	THR	A	111	L	H	CE2	PHE	V	103
R	S	O	THR	A	111	L	H	CZ	PHE	V	103
R	S	O	THR	A	111	L	H	HE2	PHE	V	103
R	S	O	THR	A	111	L	H	HZ	PHE	V	103
R	S	OG1	THR	A	111	L	H	HD13	ILE	V	76
R	S	OG1	THR	A	111	L	H	CG	PHE	V	103
R	S	OG1	THR	A	111	L	H	CD1	PHE	V	103
R	S	OG1	THR	A	111	L	H	CD2	PHE	V	103
R	S	OG1	THR	A	111	L	H	CE1	PHE	V	103
R	S	OG1	THR	A	111	L	H	CE2	PHE	V	103
R	S	OG1	THR	A	111	L	H	CZ	PHE	V	103
R	S	OG1	THR	A	111	L	H	HD1	PHE	V	103
R	S	OG1	THR	A	111	L	H	HE1	PHE	V	103
R	S	OG1	THR	A	111	L	H	HE2	PHE	V	103
R	S	OG1	THR	A	111	L	H	HZ	PHE	V	103
R	S	N	ILE	A	112	L	H	HZ	PHE	V	103
R	S	CA	ILE	A	112	L	H	HZ	PHE	V	103
R	-	CA	CYS	A	189	L	H	NZ	LYS	V	50
R	-	CA	CYS	A	189	L	H	HZ1	LYS	V	50
R	-	CA	CYS	A	189	L	H	HZ2	LYS	V	50
R	-	C	CYS	A	189	L	H	NZ	LYS	V	50
R	-	C	CYS	A	189	L	H	HZ1	LYS	V	50
R	-	C	CYS	A	189	L	H	HZ2	LYS	V	50
R	-	C	CYS	A	189	L	H	HZ3	LYS	V	50
R	-	CB	CYS	A	189	L	H	HZ2	LYS	V	50
R	-	O	CYS	A	189	L	H	NZ	LYS	V	50
R	-	O	CYS	A	189	L	H	HZ1	LYS	V	50
R	-	O	CYS	A	189	L	H	HZ2	LYS	V	50
R	-	O	CYS	A	189	L	H	HZ3	LYS	V	50
R	-	ND2	ASN	A	192	L	H	HD12	LEU	V	68

- 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