IID

Q9NX57_P84085.18 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	-	MET	A	1	L	S	TYR	V	154
R	-	LYS	A	128	L	-	MET	V	1
R	-	GLU	A	130	L	-	MET	V	1
R	-	THR	A	186	L	-	LEU	V	3
R	-	GLY	A	187	L	-	LEU	V	3
R	H	ASP	A	191	L	-	LEU	V	3
R	H	GLN	A	23	L	-	LYS	V	59
R	H	ARG	A	24	L	-	LEU	V	3
R	H	ARG	A	24	L	H	ALA	V	7
R	H	GLU	A	27	L	-	LYS	V	59
R	H	GLU	A	27	L	H	SER	V	6
R	-	ARG	A	28	L	-	LEU	V	3
R	-	ARG	A	28	L	H	SER	V	6
R	-	ARG	A	28	L	H	ALA	V	7
R	-	ARG	A	29	L	H	SER	V	10
R	-	ARG	A	29	L	H	SER	V	6
R	-	ARG	A	29	L	H	ALA	V	7
R	-	PHE	A	30	L	H	ALA	V	7
R	-	ASP	A	32	L	H	ARG	V	11
R	-	SER	A	35	L	H	TYR	V	167
R	-	THR	A	36	L	H	TYR	V	167
R	-	VAL	A	37	L	-	GLY	V	163
R	-	VAL	A	37	L	H	TYR	V	167
R	-	VAL	A	37	L	H	LYS	V	36
R	-	VAL	A	37	L	-	GLY	V	40
R	-	GLY	A	38	L	H	TYR	V	167
R	S	GLY	A	39	L	-	GLY	V	165
R	S	GLY	A	39	L	H	TYR	V	167
R	S	GLY	A	39	L	H	ASP	V	168
R	S	ALA	A	40	L	H	TYR	V	167
R	S	ALA	A	40	L	H	ASP	V	168
R	S	PHE	A	41	L	H	ASP	V	168
R	S	PHE	A	41	L	H	ASP	V	171
R	S	TYR	A	42	L	H	ASP	V	171
R	S	TYR	A	42	L	-	LYS	V	59
R	S	TRP	A	54	L	H	ASP	V	168
R	H	PHE	A	62	L	-	GLN	V	162
R	H	PHE	A	62	L	H	LYS	V	36
R	H	PHE	A	62	L	-	GLY	V	40
R	H	LEU	A	65	L	-	GLN	V	162
R	H	LEU	A	65	L	-	THR	V	164
R	H	MET	A	68	L	-	THR	V	164
R	H	TYR	A	69	L	-	THR	V	164

- 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

Q9NX57_P84085.18 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	-	CB	MET	A	1	L	S	HE2	TYR	V	154
R	-	SD	MET	A	1	L	S	OH	TYR	V	154
R	-	SD	MET	A	1	L	S	HE2	TYR	V	154
R	-	CE	MET	A	1	L	S	OH	TYR	V	154
R	H	CD	GLN	A	23	L	-	HE2	LYS	V	59
R	H	NE2	GLN	A	23	L	-	CE	LYS	V	59
R	H	NE2	GLN	A	23	L	-	HG2	LYS	V	59
R	H	NE2	GLN	A	23	L	-	HE2	LYS	V	59
R	H	NE	ARG	A	24	L	H	HB2	ALA	V	7
R	H	NH1	ARG	A	24	L	-	O	LEU	V	3
R	H	NH1	ARG	A	24	L	H	N	ALA	V	7
R	H	NH1	ARG	A	24	L	H	CA	ALA	V	7
R	H	NH1	ARG	A	24	L	H	CB	ALA	V	7
R	H	NH1	ARG	A	24	L	H	H	ALA	V	7
R	H	NH1	ARG	A	24	L	H	HA	ALA	V	7
R	H	NH1	ARG	A	24	L	H	HB1	ALA	V	7
R	H	NH1	ARG	A	24	L	H	HB2	ALA	V	7
R	H	NH1	ARG	A	24	L	H	HB3	ALA	V	7
R	H	NH2	ARG	A	24	L	H	CB	ALA	V	7
R	H	NH2	ARG	A	24	L	H	HB1	ALA	V	7
R	H	NH2	ARG	A	24	L	H	HB2	ALA	V	7
R	H	NH2	ARG	A	24	L	H	HB3	ALA	V	7
R	H	CZ	ARG	A	24	L	H	CB	ALA	V	7
R	H	CZ	ARG	A	24	L	H	HB1	ALA	V	7
R	H	CZ	ARG	A	24	L	H	HB2	ALA	V	7
R	H	CZ	ARG	A	24	L	H	HB3	ALA	V	7
R	H	O	GLU	A	27	L	H	HB2	SER	V	6
R	H	OE1	GLU	A	27	L	-	NZ	LYS	V	59
R	H	OE1	GLU	A	27	L	-	HD2	LYS	V	59
R	H	OE1	GLU	A	27	L	-	HZ2	LYS	V	59
R	H	OE1	GLU	A	27	L	-	HZ3	LYS	V	59
R	-	CA	ARG	A	28	L	H	HB2	SER	V	6
R	-	CA	ARG	A	28	L	H	HG	SER	V	6
R	-	C	ARG	A	28	L	H	CB	SER	V	6
R	-	C	ARG	A	28	L	H	OG	SER	V	6
R	-	C	ARG	A	28	L	H	HB2	SER	V	6
R	-	C	ARG	A	28	L	H	HG	SER	V	6
R	-	C	ARG	A	28	L	H	HA	ALA	V	7
R	-	C	ARG	A	28	L	H	HB2	ALA	V	7
R	-	CB	ARG	A	28	L	H	CB	SER	V	6
R	-	CB	ARG	A	28	L	H	OG	SER	V	6
R	-	CB	ARG	A	28	L	H	HB2	SER	V	6
R	-	CB	ARG	A	28	L	H	HB3	SER	V	6
R	-	CB	ARG	A	28	L	H	HG	SER	V	6
R	-	O	ARG	A	28	L	H	CA	SER	V	6
R	-	O	ARG	A	28	L	H	C	SER	V	6
R	-	O	ARG	A	28	L	H	CB	SER	V	6
R	-	O	ARG	A	28	L	H	O	SER	V	6
R	-	O	ARG	A	28	L	H	OG	SER	V	6
R	-	O	ARG	A	28	L	H	HB2	SER	V	6
R	-	O	ARG	A	28	L	H	HB3	SER	V	6
R	-	O	ARG	A	28	L	H	HG	SER	V	6
R	-	O	ARG	A	28	L	H	N	ALA	V	7
R	-	O	ARG	A	28	L	H	CA	ALA	V	7
R	-	O	ARG	A	28	L	H	CB	ALA	V	7
R	-	O	ARG	A	28	L	H	H	ALA	V	7
R	-	O	ARG	A	28	L	H	HA	ALA	V	7
R	-	O	ARG	A	28	L	H	HB2	ALA	V	7
R	-	CG	ARG	A	28	L	H	HG	SER	V	6
R	-	NH1	ARG	A	28	L	-	HD23	LEU	V	3
R	-	N	ARG	A	29	L	H	HA	ALA	V	7
R	-	N	ARG	A	29	L	H	HB2	ALA	V	7
R	-	CA	ARG	A	29	L	H	CA	ALA	V	7
R	-	CA	ARG	A	29	L	H	CB	ALA	V	7
R	-	CA	ARG	A	29	L	H	HA	ALA	V	7
R	-	CA	ARG	A	29	L	H	HB1	ALA	V	7
R	-	CA	ARG	A	29	L	H	HB2	ALA	V	7
R	-	C	ARG	A	29	L	H	HA	ALA	V	7
R	-	C	ARG	A	29	L	H	HB1	ALA	V	7
R	-	C	ARG	A	29	L	H	HB2	ALA	V	7
R	-	CB	ARG	A	29	L	H	HA	ALA	V	7
R	-	CB	ARG	A	29	L	H	CB	SER	V	10
R	-	CB	ARG	A	29	L	H	OG	SER	V	10
R	-	CB	ARG	A	29	L	H	HB2	SER	V	10
R	-	CB	ARG	A	29	L	H	HB3	SER	V	10
R	-	CG	ARG	A	29	L	H	O	SER	V	6
R	-	CG	ARG	A	29	L	H	HA	ALA	V	7
R	-	CG	ARG	A	29	L	H	CB	SER	V	10
R	-	CG	ARG	A	29	L	H	OG	SER	V	10
R	-	CG	ARG	A	29	L	H	H	SER	V	10
R	-	CG	ARG	A	29	L	H	HB2	SER	V	10
R	-	CG	ARG	A	29	L	H	HB3	SER	V	10
R	-	CG	ARG	A	29	L	H	HG	SER	V	10
R	-	CD	ARG	A	29	L	H	CA	SER	V	10
R	-	CD	ARG	A	29	L	H	CB	SER	V	10
R	-	CD	ARG	A	29	L	H	OG	SER	V	10
R	-	CD	ARG	A	29	L	H	HA	SER	V	10
R	-	CD	ARG	A	29	L	H	HB2	SER	V	10
R	-	CD	ARG	A	29	L	H	HB3	SER	V	10
R	-	CD	ARG	A	29	L	H	HG	SER	V	10
R	-	NE	ARG	A	29	L	H	O	SER	V	6
R	-	NE	ARG	A	29	L	H	N	SER	V	10
R	-	NE	ARG	A	29	L	H	CA	SER	V	10
R	-	NE	ARG	A	29	L	H	CB	SER	V	10
R	-	NE	ARG	A	29	L	H	OG	SER	V	10
R	-	NE	ARG	A	29	L	H	H	SER	V	10
R	-	NE	ARG	A	29	L	H	HA	SER	V	10
R	-	NE	ARG	A	29	L	H	HB2	SER	V	10
R	-	NE	ARG	A	29	L	H	HB3	SER	V	10
R	-	NH1	ARG	A	29	L	H	CB	SER	V	10
R	-	NH1	ARG	A	29	L	H	HA	SER	V	10
R	-	NH1	ARG	A	29	L	H	HB2	SER	V	10
R	-	NH1	ARG	A	29	L	H	HB3	SER	V	10
R	-	NH2	ARG	A	29	L	H	CA	SER	V	10
R	-	NH2	ARG	A	29	L	H	HA	SER	V	10
R	-	NH2	ARG	A	29	L	H	HB3	SER	V	10
R	-	CZ	ARG	A	29	L	H	CA	SER	V	10
R	-	CZ	ARG	A	29	L	H	CB	SER	V	10
R	-	CZ	ARG	A	29	L	H	HA	SER	V	10
R	-	CZ	ARG	A	29	L	H	HB2	SER	V	10
R	-	CZ	ARG	A	29	L	H	HB3	SER	V	10
R	-	N	PHE	A	30	L	H	CB	ALA	V	7
R	-	N	PHE	A	30	L	H	HA	ALA	V	7
R	-	N	PHE	A	30	L	H	HB1	ALA	V	7
R	-	N	PHE	A	30	L	H	HB2	ALA	V	7
R	-	CA	PHE	A	30	L	H	HB1	ALA	V	7
R	-	CB	PHE	A	30	L	H	HB1	ALA	V	7
R	-	CG	ASP	A	32	L	H	HH21	ARG	V	11
R	-	OD1	ASP	A	32	L	H	NH2	ARG	V	11
R	-	OD1	ASP	A	32	L	H	HH21	ARG	V	11
R	-	OD1	ASP	A	32	L	H	HH22	ARG	V	11
R	-	OD2	ASP	A	32	L	H	HH21	ARG	V	11
R	-	O	SER	A	35	L	H	OH	TYR	V	167
R	-	O	SER	A	35	L	H	HH	TYR	V	167
R	-	C	THR	A	36	L	H	HE2	TYR	V	167
R	-	N	VAL	A	37	L	H	CE2	TYR	V	167
R	-	N	VAL	A	37	L	H	OH	TYR	V	167
R	-	N	VAL	A	37	L	H	CZ	TYR	V	167
R	-	N	VAL	A	37	L	H	HE2	TYR	V	167
R	-	N	VAL	A	37	L	H	HH	TYR	V	167
R	-	CA	VAL	A	37	L	H	CE2	TYR	V	167
R	-	CA	VAL	A	37	L	H	OH	TYR	V	167
R	-	CA	VAL	A	37	L	H	CZ	TYR	V	167
R	-	CA	VAL	A	37	L	H	HE2	TYR	V	167
R	-	C	VAL	A	37	L	H	CD2	TYR	V	167
R	-	C	VAL	A	37	L	H	CE2	TYR	V	167
R	-	C	VAL	A	37	L	H	HD2	TYR	V	167
R	-	C	VAL	A	37	L	H	HE2	TYR	V	167
R	-	CB	VAL	A	37	L	H	HE3	LYS	V	36
R	-	CB	VAL	A	37	L	-	HA2	GLY	V	40
R	-	CB	VAL	A	37	L	H	CE2	TYR	V	167
R	-	CB	VAL	A	37	L	H	OH	TYR	V	167
R	-	CB	VAL	A	37	L	H	CZ	TYR	V	167
R	-	CB	VAL	A	37	L	H	HE2	TYR	V	167
R	-	CB	VAL	A	37	L	H	HH	TYR	V	167
R	-	O	VAL	A	37	L	-	O	GLY	V	163
R	-	O	VAL	A	37	L	-	HA2	GLY	V	163
R	-	O	VAL	A	37	L	H	CD2	TYR	V	167
R	-	O	VAL	A	37	L	H	CE2	TYR	V	167
R	-	O	VAL	A	37	L	H	CZ	TYR	V	167
R	-	O	VAL	A	37	L	H	HD2	TYR	V	167
R	-	O	VAL	A	37	L	H	HE2	TYR	V	167
R	-	CG1	VAL	A	37	L	H	CG	LYS	V	36
R	-	CG1	VAL	A	37	L	H	CD	LYS	V	36
R	-	CG1	VAL	A	37	L	H	CE	LYS	V	36
R	-	CG1	VAL	A	37	L	H	NZ	LYS	V	36
R	-	CG1	VAL	A	37	L	H	HG3	LYS	V	36
R	-	CG1	VAL	A	37	L	H	HE2	LYS	V	36
R	-	CG1	VAL	A	37	L	H	HE3	LYS	V	36
R	-	CG1	VAL	A	37	L	H	HZ2	LYS	V	36
R	-	CG1	VAL	A	37	L	-	HA2	GLY	V	163
R	-	CG1	VAL	A	37	L	H	CE2	TYR	V	167
R	-	CG1	VAL	A	37	L	H	HE2	TYR	V	167
R	-	CG2	VAL	A	37	L	H	HE3	LYS	V	36
R	-	CG2	VAL	A	37	L	-	CA	GLY	V	40
R	-	CG2	VAL	A	37	L	-	O	GLY	V	40
R	-	CG2	VAL	A	37	L	-	HA2	GLY	V	40
R	-	CG2	VAL	A	37	L	-	HA3	GLY	V	40
R	-	CG2	VAL	A	37	L	H	OH	TYR	V	167
R	-	CG2	VAL	A	37	L	H	CZ	TYR	V	167
R	-	CG2	VAL	A	37	L	H	HE2	TYR	V	167
R	-	CG2	VAL	A	37	L	H	HH	TYR	V	167
R	-	N	GLY	A	38	L	H	HE2	TYR	V	167
R	S	N	GLY	A	39	L	H	HD2	TYR	V	167
R	S	C	GLY	A	39	L	H	HB3	TYR	V	167
R	S	C	GLY	A	39	L	H	HD2	TYR	V	167
R	S	O	GLY	A	39	L	-	H	GLY	V	165
R	S	O	GLY	A	39	L	H	CB	TYR	V	167
R	S	O	GLY	A	39	L	H	H	TYR	V	167
R	S	O	GLY	A	39	L	H	HB3	TYR	V	167
R	S	O	GLY	A	39	L	H	HD2	TYR	V	167
R	S	O	GLY	A	39	L	H	OD2	ASP	V	168
R	S	O	GLY	A	39	L	H	H	ASP	V	168
R	S	N	ALA	A	40	L	H	HB3	TYR	V	167
R	S	CA	ALA	A	40	L	H	HB2	TYR	V	167
R	S	CA	ALA	A	40	L	H	HB3	TYR	V	167
R	S	CA	ALA	A	40	L	H	OD1	ASP	V	168
R	S	C	ALA	A	40	L	H	OD1	ASP	V	168
R	S	CB	ALA	A	40	L	H	CB	TYR	V	167
R	S	CB	ALA	A	40	L	H	HB2	TYR	V	167
R	S	CB	ALA	A	40	L	H	HB3	TYR	V	167
R	S	O	ALA	A	40	L	H	OD1	ASP	V	168
R	S	N	PHE	A	41	L	H	CG	ASP	V	168
R	S	N	PHE	A	41	L	H	OD1	ASP	V	168
R	S	N	PHE	A	41	L	H	HA	ASP	V	168
R	S	CA	PHE	A	41	L	H	CG	ASP	V	168
R	S	CA	PHE	A	41	L	H	OD1	ASP	V	168
R	S	C	PHE	A	41	L	H	OD1	ASP	V	168
R	S	CB	PHE	A	41	L	H	CB	ASP	V	168
R	S	CB	PHE	A	41	L	H	CG	ASP	V	168
R	S	CB	PHE	A	41	L	H	OD1	ASP	V	168
R	S	CB	PHE	A	41	L	H	OD2	ASP	V	168
R	S	CB	PHE	A	41	L	H	HA	ASP	V	168
R	S	CB	PHE	A	41	L	H	HB2	ASP	V	168
R	S	O	PHE	A	41	L	H	OD1	ASP	V	168
R	S	O	PHE	A	41	L	H	HA	ASP	V	168
R	S	O	PHE	A	41	L	H	OD2	ASP	V	171
R	S	O	PHE	A	41	L	H	HB2	ASP	V	171
R	S	O	PHE	A	41	L	H	HB3	ASP	V	171
R	S	CG	PHE	A	41	L	H	OD1	ASP	V	168
R	S	CG	PHE	A	41	L	H	HB2	ASP	V	168
R	S	CD1	PHE	A	41	L	H	HB2	ASP	V	168
R	S	CE1	TYR	A	42	L	-	NZ	LYS	V	59
R	S	CE1	TYR	A	42	L	-	HZ1	LYS	V	59
R	S	CE1	TYR	A	42	L	-	HZ2	LYS	V	59
R	S	CE1	TYR	A	42	L	-	HZ3	LYS	V	59
R	S	CE1	TYR	A	42	L	H	OD2	ASP	V	171
R	S	CE2	TYR	A	42	L	-	HZ3	LYS	V	59
R	S	CE2	TYR	A	42	L	H	OD2	ASP	V	171
R	S	OH	TYR	A	42	L	-	CE	LYS	V	59
R	S	OH	TYR	A	42	L	-	NZ	LYS	V	59
R	S	OH	TYR	A	42	L	-	HE2	LYS	V	59
R	S	OH	TYR	A	42	L	-	HE3	LYS	V	59
R	S	OH	TYR	A	42	L	-	HZ1	LYS	V	59
R	S	OH	TYR	A	42	L	-	HZ2	LYS	V	59
R	S	OH	TYR	A	42	L	-	HZ3	LYS	V	59
R	S	OH	TYR	A	42	L	H	OD2	ASP	V	171
R	S	CZ	TYR	A	42	L	-	NZ	LYS	V	59
R	S	CZ	TYR	A	42	L	-	HZ1	LYS	V	59
R	S	CZ	TYR	A	42	L	-	HZ3	LYS	V	59
R	S	CZ	TYR	A	42	L	H	OD2	ASP	V	171
R	S	CZ3	TRP	A	54	L	H	OD2	ASP	V	168
R	H	CD1	PHE	A	62	L	H	HZ2	LYS	V	36
R	H	CE1	PHE	A	62	L	H	NZ	LYS	V	36
R	H	CE1	PHE	A	62	L	H	HE3	LYS	V	36
R	H	CE1	PHE	A	62	L	H	HZ1	LYS	V	36
R	H	CE1	PHE	A	62	L	H	HZ2	LYS	V	36
R	H	CE1	PHE	A	62	L	-	O	GLN	V	162
R	H	CZ	PHE	A	62	L	H	NZ	LYS	V	36
R	H	CZ	PHE	A	62	L	H	HE3	LYS	V	36
R	H	CZ	PHE	A	62	L	H	HZ2	LYS	V	36
R	H	CZ	PHE	A	62	L	-	O	GLY	V	40
R	H	CG	LEU	A	65	L	-	HB2	GLN	V	162
R	H	CD1	LEU	A	65	L	-	O	GLN	V	162
R	H	CD1	LEU	A	65	L	-	HB2	GLN	V	162
R	H	CD1	LEU	A	65	L	-	CG2	THR	V	164
R	H	CD1	LEU	A	65	L	-	HG22	THR	V	164
R	H	CD1	LEU	A	65	L	-	HG23	THR	V	164
R	H	CD2	LEU	A	65	L	-	OE1	GLN	V	162
R	H	CD2	LEU	A	65	L	-	HB2	GLN	V	162
R	H	CD2	LEU	A	65	L	-	HG21	THR	V	164
R	H	CD2	LEU	A	65	L	-	HG22	THR	V	164
R	H	SD	MET	A	68	L	-	HG21	THR	V	164
R	H	OH	TYR	A	69	L	-	CG2	THR	V	164
R	H	OH	TYR	A	69	L	-	HA	THR	V	164
R	H	OH	TYR	A	69	L	-	HB	THR	V	164
R	H	OH	TYR	A	69	L	-	HG21	THR	V	164
R	H	OH	TYR	A	69	L	-	HG22	THR	V	164
R	H	OH	TYR	A	69	L	-	HG23	THR	V	164
R	H	CZ	TYR	A	69	L	-	HG23	THR	V	164
R	-	CA	LYS	A	128	L	-	SD	MET	V	1
R	-	CA	LYS	A	128	L	-	HG3	MET	V	1
R	-	C	LYS	A	128	L	-	SD	MET	V	1
R	-	C	LYS	A	128	L	-	HG3	MET	V	1
R	-	CB	LYS	A	128	L	-	HG3	MET	V	1
R	-	O	LYS	A	128	L	-	SD	MET	V	1
R	-	O	LYS	A	128	L	-	HB3	MET	V	1
R	-	O	LYS	A	128	L	-	HG3	MET	V	1
R	-	CG	LYS	A	128	L	-	HG3	MET	V	1
R	-	CB	GLU	A	130	L	-	HE1	MET	V	1
R	-	O	GLU	A	130	L	-	HE1	MET	V	1
R	-	OE2	GLU	A	130	L	-	HE1	MET	V	1
R	-	C	THR	A	186	L	-	HB2	LEU	V	3
R	-	O	THR	A	186	L	-	CB	LEU	V	3
R	-	O	THR	A	186	L	-	HB2	LEU	V	3
R	-	O	THR	A	186	L	-	HB3	LEU	V	3
R	-	O	THR	A	186	L	-	HD13	LEU	V	3
R	-	CA	GLY	A	187	L	-	HD13	LEU	V	3
R	-	C	GLY	A	187	L	-	HD13	LEU	V	3
R	-	O	GLY	A	187	L	-	HD13	LEU	V	3
R	H	OD2	ASP	A	191	L	-	HD23	LEU	V	3

- 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