IID

Q9UL52_P40313.1 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	-	THR	A	128	L	-	ILE	V	24
R	-	THR	A	128	L	-	LYS	V	25
R	-	THR	A	128	L	-	ALA	V	27
R	-	THR	A	128	L	-	VAL	V	41
R	-	GLU	A	129	L	-	ALA	V	23
R	-	GLU	A	129	L	-	ILE	V	24
R	-	GLU	A	129	L	-	LYS	V	25
R	-	ASP	A	130	L	-	PRO	V	22
R	-	ASP	A	130	L	-	ALA	V	23
R	-	ASP	A	130	L	-	ILE	V	24
R	-	ASP	A	130	L	-	LYS	V	25
R	H	PRO	A	131	L	-	LYS	V	25
R	H	THR	A	133	L	-	THR	V	135
R	H	THR	A	133	L	-	ALA	V	23
R	H	LYS	A	136	L	-	SER	V	15
R	H	ILE	A	137	L	-	THR	V	135
R	H	HIS	A	158	L	-	LEU	V	10
R	H	HIS	A	158	L	-	LEU	V	8
R	H	PHE	A	26	L	-	ARG	V	242
R	H	ILE	A	30	L	-	VAL	V	35
R	H	ALA	A	33	L	-	GLN	V	32
R	H	ALA	A	33	L	-	ARG	V	33
R	H	ALA	A	33	L	-	ILE	V	34
R	H	VAL	A	34	L	-	ILE	V	34
R	H	VAL	A	34	L	-	VAL	V	35
R	H	ILE	A	36	L	-	GLN	V	32
R	H	GLY	A	37	L	-	SER	V	29
R	H	GLY	A	37	L	-	ILE	V	34
R	H	GLY	A	37	L	-	GLU	V	38
R	H	LEU	A	38	L	-	ILE	V	34
R	H	LEU	A	38	L	-	GLU	V	38
R	H	LEU	A	38	L	-	ASN	V	39
R	H	HIS	A	41	L	-	ALA	V	27
R	H	HIS	A	41	L	-	GLU	V	38
R	H	HIS	A	41	L	-	ASN	V	39
R	H	HIS	A	41	L	-	ALA	V	40
R	H	HIS	A	41	L	-	VAL	V	41
R	H	ARG	A	44	L	-	ALA	V	27
R	H	TYR	A	45	L	-	VAL	V	41
R	H	TYR	A	45	L	-	LEU	V	42

- 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

Q9UL52_P40313.1 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	CZ	PHE	A	26	L	-	HH21	ARG	V	242
R	H	CB	ILE	A	30	L	-	HG22	VAL	V	35
R	H	CG1	ILE	A	30	L	-	HG21	VAL	V	35
R	H	CG1	ILE	A	30	L	-	HG22	VAL	V	35
R	H	CG2	ILE	A	30	L	-	CB	VAL	V	35
R	H	CG2	ILE	A	30	L	-	CG2	VAL	V	35
R	H	CG2	ILE	A	30	L	-	HB	VAL	V	35
R	H	CG2	ILE	A	30	L	-	HG21	VAL	V	35
R	H	CG2	ILE	A	30	L	-	HG22	VAL	V	35
R	H	CD1	ILE	A	30	L	-	HG22	VAL	V	35
R	H	CA	ALA	A	33	L	-	HB2	ARG	V	33
R	H	C	ALA	A	33	L	-	HG13	ILE	V	34
R	H	CB	ALA	A	33	L	-	HB3	GLN	V	32
R	H	CB	ALA	A	33	L	-	C	ARG	V	33
R	H	CB	ALA	A	33	L	-	CB	ARG	V	33
R	H	CB	ALA	A	33	L	-	O	ARG	V	33
R	H	CB	ALA	A	33	L	-	HB2	ARG	V	33
R	H	CB	ALA	A	33	L	-	HB3	ARG	V	33
R	H	CB	ALA	A	33	L	-	HD2	ARG	V	33
R	H	O	ALA	A	33	L	-	O	GLN	V	32
R	H	O	ALA	A	33	L	-	CG1	ILE	V	34
R	H	O	ALA	A	33	L	-	HG13	ILE	V	34
R	H	N	VAL	A	34	L	-	HA	ILE	V	34
R	H	N	VAL	A	34	L	-	HG13	ILE	V	34
R	H	CA	VAL	A	34	L	-	HA	ILE	V	34
R	H	CA	VAL	A	34	L	-	HG13	ILE	V	34
R	H	CA	VAL	A	34	L	-	HG22	ILE	V	34
R	H	CA	VAL	A	34	L	-	HD13	ILE	V	34
R	H	CB	VAL	A	34	L	-	HA	ILE	V	34
R	H	CB	VAL	A	34	L	-	HG22	ILE	V	34
R	H	O	VAL	A	34	L	-	HG13	ILE	V	34
R	H	O	VAL	A	34	L	-	HD13	ILE	V	34
R	H	CG1	VAL	A	34	L	-	HG22	ILE	V	34
R	H	CG2	VAL	A	34	L	-	CA	ILE	V	34
R	H	CG2	VAL	A	34	L	-	CG2	ILE	V	34
R	H	CG2	VAL	A	34	L	-	HA	ILE	V	34
R	H	CG2	VAL	A	34	L	-	HG22	ILE	V	34
R	H	CG2	VAL	A	34	L	-	HG23	ILE	V	34
R	H	CG2	VAL	A	34	L	-	O	VAL	V	35
R	H	CG2	VAL	A	34	L	-	H	VAL	V	35
R	H	CG2	ILE	A	36	L	-	OE1	GLN	V	32
R	H	CD1	ILE	A	36	L	-	OE1	GLN	V	32
R	H	N	GLY	A	37	L	-	HD11	ILE	V	34
R	H	N	GLY	A	37	L	-	HD13	ILE	V	34
R	H	CA	GLY	A	37	L	-	CG1	ILE	V	34
R	H	CA	GLY	A	37	L	-	CD1	ILE	V	34
R	H	CA	GLY	A	37	L	-	HG13	ILE	V	34
R	H	CA	GLY	A	37	L	-	HD11	ILE	V	34
R	H	CA	GLY	A	37	L	-	HD12	ILE	V	34
R	H	CA	GLY	A	37	L	-	HD13	ILE	V	34
R	H	C	GLY	A	37	L	-	CD1	ILE	V	34
R	H	C	GLY	A	37	L	-	HD11	ILE	V	34
R	H	C	GLY	A	37	L	-	HD13	ILE	V	34
R	H	O	GLY	A	37	L	-	HB3	SER	V	29
R	H	O	GLY	A	37	L	-	HD11	ILE	V	34
R	H	O	GLY	A	37	L	-	OE2	GLU	V	38
R	H	N	LEU	A	38	L	-	HD11	ILE	V	34
R	H	N	LEU	A	38	L	-	HD13	ILE	V	34
R	H	CD2	LEU	A	38	L	-	HA	GLU	V	38
R	H	CD2	LEU	A	38	L	-	HB2	GLU	V	38
R	H	CD2	LEU	A	38	L	-	H	ASN	V	39
R	H	CB	HIS	A	41	L	-	OE2	GLU	V	38
R	H	CG	HIS	A	41	L	-	O	ASN	V	39
R	H	CD2	HIS	A	41	L	-	O	ASN	V	39
R	H	CD2	HIS	A	41	L	-	HB2	ASN	V	39
R	H	ND1	HIS	A	41	L	-	CB	ALA	V	27
R	H	ND1	HIS	A	41	L	-	O	ALA	V	27
R	H	ND1	HIS	A	41	L	-	HB3	ALA	V	27
R	H	ND1	HIS	A	41	L	-	O	ASN	V	39
R	H	ND1	HIS	A	41	L	-	HG21	VAL	V	41
R	H	ND1	HIS	A	41	L	-	HG22	VAL	V	41
R	H	CE1	HIS	A	41	L	-	O	ALA	V	27
R	H	CE1	HIS	A	41	L	-	HB3	ALA	V	27
R	H	CE1	HIS	A	41	L	-	O	ASN	V	39
R	H	CE1	HIS	A	41	L	-	C	ALA	V	40
R	H	CE1	HIS	A	41	L	-	HA	ALA	V	40
R	H	CE1	HIS	A	41	L	-	N	VAL	V	41
R	H	CE1	HIS	A	41	L	-	CG2	VAL	V	41
R	H	CE1	HIS	A	41	L	-	H	VAL	V	41
R	H	CE1	HIS	A	41	L	-	HA	VAL	V	41
R	H	CE1	HIS	A	41	L	-	HG21	VAL	V	41
R	H	CE1	HIS	A	41	L	-	HG22	VAL	V	41
R	H	NE2	HIS	A	41	L	-	C	ASN	V	39
R	H	NE2	HIS	A	41	L	-	O	ASN	V	39
R	H	NE2	HIS	A	41	L	-	HB2	ASN	V	39
R	H	NE2	HIS	A	41	L	-	C	ALA	V	40
R	H	NE2	HIS	A	41	L	-	O	ALA	V	40
R	H	NE2	HIS	A	41	L	-	N	VAL	V	41
R	H	NE2	HIS	A	41	L	-	CG2	VAL	V	41
R	H	NE2	HIS	A	41	L	-	H	VAL	V	41
R	H	NE2	HIS	A	41	L	-	HA	VAL	V	41
R	H	NE2	HIS	A	41	L	-	HG21	VAL	V	41
R	H	NE2	HIS	A	41	L	-	HG22	VAL	V	41
R	H	CB	ARG	A	44	L	-	HB1	ALA	V	27
R	H	CG	ARG	A	44	L	-	HB1	ALA	V	27
R	H	CG	ARG	A	44	L	-	HB2	ALA	V	27
R	H	CD	ARG	A	44	L	-	CB	ALA	V	27
R	H	CD	ARG	A	44	L	-	HA	ALA	V	27
R	H	CD	ARG	A	44	L	-	HB1	ALA	V	27
R	H	CD	ARG	A	44	L	-	HB2	ALA	V	27
R	H	NE	ARG	A	44	L	-	CB	ALA	V	27
R	H	NE	ARG	A	44	L	-	HA	ALA	V	27
R	H	NE	ARG	A	44	L	-	HB1	ALA	V	27
R	H	NE	ARG	A	44	L	-	HB2	ALA	V	27
R	H	CZ	ARG	A	44	L	-	HA	ALA	V	27
R	H	CB	TYR	A	45	L	-	HG22	VAL	V	41
R	H	CG	TYR	A	45	L	-	HG13	VAL	V	41
R	H	CG	TYR	A	45	L	-	HG22	VAL	V	41
R	H	CD2	TYR	A	45	L	-	CA	VAL	V	41
R	H	CD2	TYR	A	45	L	-	CB	VAL	V	41
R	H	CD2	TYR	A	45	L	-	CG1	VAL	V	41
R	H	CD2	TYR	A	45	L	-	CG2	VAL	V	41
R	H	CD2	TYR	A	45	L	-	HA	VAL	V	41
R	H	CD2	TYR	A	45	L	-	HG11	VAL	V	41
R	H	CD2	TYR	A	45	L	-	HG12	VAL	V	41
R	H	CD2	TYR	A	45	L	-	HG13	VAL	V	41
R	H	CD2	TYR	A	45	L	-	HG22	VAL	V	41
R	H	CD2	TYR	A	45	L	-	HG23	VAL	V	41
R	H	CD2	TYR	A	45	L	-	H	LEU	V	42
R	H	CE1	TYR	A	45	L	-	HG13	VAL	V	41
R	H	CE2	TYR	A	45	L	-	CA	VAL	V	41
R	H	CE2	TYR	A	45	L	-	CB	VAL	V	41
R	H	CE2	TYR	A	45	L	-	CG1	VAL	V	41
R	H	CE2	TYR	A	45	L	-	CG2	VAL	V	41
R	H	CE2	TYR	A	45	L	-	HA	VAL	V	41
R	H	CE2	TYR	A	45	L	-	HG11	VAL	V	41
R	H	CE2	TYR	A	45	L	-	HG12	VAL	V	41
R	H	CE2	TYR	A	45	L	-	HG13	VAL	V	41
R	H	CE2	TYR	A	45	L	-	HG22	VAL	V	41
R	H	CE2	TYR	A	45	L	-	N	LEU	V	42
R	H	CE2	TYR	A	45	L	-	H	LEU	V	42
R	H	CE2	TYR	A	45	L	-	HB3	LEU	V	42
R	H	OH	TYR	A	45	L	-	HG13	VAL	V	41
R	H	OH	TYR	A	45	L	-	N	LEU	V	42
R	H	OH	TYR	A	45	L	-	CB	LEU	V	42
R	H	OH	TYR	A	45	L	-	H	LEU	V	42
R	H	OH	TYR	A	45	L	-	HB2	LEU	V	42
R	H	OH	TYR	A	45	L	-	HB3	LEU	V	42
R	H	OH	TYR	A	45	L	-	HD21	LEU	V	42
R	H	CZ	TYR	A	45	L	-	CG1	VAL	V	41
R	H	CZ	TYR	A	45	L	-	HG11	VAL	V	41
R	H	CZ	TYR	A	45	L	-	HG13	VAL	V	41
R	H	CZ	TYR	A	45	L	-	H	LEU	V	42
R	H	CZ	TYR	A	45	L	-	HB3	LEU	V	42
R	-	CA	THR	A	128	L	-	O	LYS	V	25
R	-	CA	THR	A	128	L	-	H	LYS	V	25
R	-	CA	THR	A	128	L	-	HB2	LYS	V	25
R	-	C	THR	A	128	L	-	HA	ILE	V	24
R	-	C	THR	A	128	L	-	HG22	ILE	V	24
R	-	C	THR	A	128	L	-	N	LYS	V	25
R	-	C	THR	A	128	L	-	CB	LYS	V	25
R	-	C	THR	A	128	L	-	H	LYS	V	25
R	-	C	THR	A	128	L	-	HB2	LYS	V	25
R	-	C	THR	A	128	L	-	HG3	LYS	V	25
R	-	CB	THR	A	128	L	-	HG22	ILE	V	24
R	-	CB	THR	A	128	L	-	HG23	ILE	V	24
R	-	CB	THR	A	128	L	-	O	LYS	V	25
R	-	CB	THR	A	128	L	-	H	LYS	V	25
R	-	CB	THR	A	128	L	-	HB2	LYS	V	25
R	-	CB	THR	A	128	L	-	HG12	VAL	V	41
R	-	CB	THR	A	128	L	-	HG23	VAL	V	41
R	-	O	THR	A	128	L	-	CA	ILE	V	24
R	-	O	THR	A	128	L	-	C	ILE	V	24
R	-	O	THR	A	128	L	-	HA	ILE	V	24
R	-	O	THR	A	128	L	-	HG22	ILE	V	24
R	-	O	THR	A	128	L	-	N	LYS	V	25
R	-	O	THR	A	128	L	-	CA	LYS	V	25
R	-	O	THR	A	128	L	-	C	LYS	V	25
R	-	O	THR	A	128	L	-	CB	LYS	V	25
R	-	O	THR	A	128	L	-	O	LYS	V	25
R	-	O	THR	A	128	L	-	CG	LYS	V	25
R	-	O	THR	A	128	L	-	H	LYS	V	25
R	-	O	THR	A	128	L	-	HA	LYS	V	25
R	-	O	THR	A	128	L	-	HB2	LYS	V	25
R	-	O	THR	A	128	L	-	HB3	LYS	V	25
R	-	O	THR	A	128	L	-	HG3	LYS	V	25
R	-	O	THR	A	128	L	-	HD2	LYS	V	25
R	-	CG2	THR	A	128	L	-	O	LYS	V	25
R	-	CG2	THR	A	128	L	-	HB2	ALA	V	27
R	-	CG2	THR	A	128	L	-	HG12	VAL	V	41
R	-	CG2	THR	A	128	L	-	HG23	VAL	V	41
R	-	OG1	THR	A	128	L	-	CG2	ILE	V	24
R	-	OG1	THR	A	128	L	-	HG22	ILE	V	24
R	-	OG1	THR	A	128	L	-	HG23	ILE	V	24
R	-	OG1	THR	A	128	L	-	CG1	VAL	V	41
R	-	OG1	THR	A	128	L	-	HG12	VAL	V	41
R	-	OG1	THR	A	128	L	-	HG13	VAL	V	41
R	-	N	GLU	A	129	L	-	HA	ILE	V	24
R	-	N	GLU	A	129	L	-	H	LYS	V	25
R	-	CA	GLU	A	129	L	-	O	ALA	V	23
R	-	CA	GLU	A	129	L	-	HA	ILE	V	24
R	-	CA	GLU	A	129	L	-	H	LYS	V	25
R	-	C	GLU	A	129	L	-	O	ALA	V	23
R	-	C	GLU	A	129	L	-	HA	ILE	V	24
R	-	C	GLU	A	129	L	-	H	LYS	V	25
R	-	C	GLU	A	129	L	-	HG3	LYS	V	25
R	-	O	GLU	A	129	L	-	HG3	LYS	V	25
R	-	O	GLU	A	129	L	-	HE3	LYS	V	25
R	-	CG	GLU	A	129	L	-	HG12	ILE	V	24
R	-	CD	GLU	A	129	L	-	CG1	ILE	V	24
R	-	CD	GLU	A	129	L	-	HA	ILE	V	24
R	-	CD	GLU	A	129	L	-	HG12	ILE	V	24
R	-	CD	GLU	A	129	L	-	HG13	ILE	V	24
R	-	CD	GLU	A	129	L	-	HG22	ILE	V	24
R	-	OE1	GLU	A	129	L	-	CG1	ILE	V	24
R	-	OE1	GLU	A	129	L	-	CD1	ILE	V	24
R	-	OE1	GLU	A	129	L	-	HG12	ILE	V	24
R	-	OE1	GLU	A	129	L	-	HG13	ILE	V	24
R	-	OE1	GLU	A	129	L	-	HG22	ILE	V	24
R	-	OE1	GLU	A	129	L	-	HD11	ILE	V	24
R	-	OE1	GLU	A	129	L	-	HD12	ILE	V	24
R	-	OE2	GLU	A	129	L	-	C	ALA	V	23
R	-	OE2	GLU	A	129	L	-	O	ALA	V	23
R	-	OE2	GLU	A	129	L	-	CA	ILE	V	24
R	-	OE2	GLU	A	129	L	-	CG1	ILE	V	24
R	-	OE2	GLU	A	129	L	-	HA	ILE	V	24
R	-	OE2	GLU	A	129	L	-	HG12	ILE	V	24
R	-	OE2	GLU	A	129	L	-	HG13	ILE	V	24
R	-	N	ASP	A	130	L	-	C	ALA	V	23
R	-	N	ASP	A	130	L	-	O	ALA	V	23
R	-	N	ASP	A	130	L	-	HA	ILE	V	24
R	-	N	ASP	A	130	L	-	H	LYS	V	25
R	-	N	ASP	A	130	L	-	HG3	LYS	V	25
R	-	N	ASP	A	130	L	-	HE3	LYS	V	25
R	-	CA	ASP	A	130	L	-	O	ALA	V	23
R	-	CA	ASP	A	130	L	-	HG3	LYS	V	25
R	-	CA	ASP	A	130	L	-	HE3	LYS	V	25
R	-	CB	ASP	A	130	L	-	O	PRO	V	22
R	-	CB	ASP	A	130	L	-	C	ALA	V	23
R	-	CB	ASP	A	130	L	-	O	ALA	V	23
R	-	CB	ASP	A	130	L	-	HA	ALA	V	23
R	-	CB	ASP	A	130	L	-	HG3	LYS	V	25
R	-	CB	ASP	A	130	L	-	HE3	LYS	V	25
R	-	CG	ASP	A	130	L	-	HE3	LYS	V	25
R	-	OD1	ASP	A	130	L	-	HE2	LYS	V	25
R	-	OD1	ASP	A	130	L	-	HE3	LYS	V	25
R	H	CD	PRO	A	131	L	-	HE3	LYS	V	25
R	H	CD	PRO	A	131	L	-	HZ1	LYS	V	25
R	H	CD	PRO	A	131	L	-	HZ2	LYS	V	25
R	H	CB	THR	A	133	L	-	HA	ALA	V	23
R	H	CB	THR	A	133	L	-	HB1	ALA	V	23
R	H	CG2	THR	A	133	L	-	CB	ALA	V	23
R	H	CG2	THR	A	133	L	-	HA	ALA	V	23
R	H	CG2	THR	A	133	L	-	HB1	ALA	V	23
R	H	CG2	THR	A	133	L	-	HB3	ALA	V	23
R	H	CG2	THR	A	133	L	-	HG23	THR	V	135
R	H	OG1	THR	A	133	L	-	CA	ALA	V	23
R	H	OG1	THR	A	133	L	-	CB	ALA	V	23
R	H	OG1	THR	A	133	L	-	HA	ALA	V	23
R	H	OG1	THR	A	133	L	-	HB1	ALA	V	23
R	H	OG1	THR	A	133	L	-	HB3	ALA	V	23
R	H	CD	LYS	A	136	L	-	HB3	SER	V	15
R	H	CE	LYS	A	136	L	-	HB3	SER	V	15
R	H	NZ	LYS	A	136	L	-	HB2	SER	V	15
R	H	NZ	LYS	A	136	L	-	HB3	SER	V	15
R	H	CD1	ILE	A	137	L	-	HG21	THR	V	135
R	H	CD1	ILE	A	137	L	-	HG23	THR	V	135
R	H	CB	HIS	A	158	L	-	HD23	LEU	V	8
R	H	CB	HIS	A	158	L	-	HD12	LEU	V	10
R	H	CG	HIS	A	158	L	-	HD21	LEU	V	8
R	H	CG	HIS	A	158	L	-	HD23	LEU	V	8
R	H	CG	HIS	A	158	L	-	CD1	LEU	V	10
R	H	CG	HIS	A	158	L	-	HD12	LEU	V	10
R	H	CD2	HIS	A	158	L	-	HD12	LEU	V	10
R	H	ND1	HIS	A	158	L	-	CD1	LEU	V	10
R	H	ND1	HIS	A	158	L	-	HD11	LEU	V	10
R	H	ND1	HIS	A	158	L	-	HD12	LEU	V	10
R	H	ND1	HIS	A	158	L	-	HD13	LEU	V	10
R	H	ND1	HIS	A	158	L	-	HD23	LEU	V	10
R	H	CE1	HIS	A	158	L	-	CD1	LEU	V	10
R	H	CE1	HIS	A	158	L	-	HD12	LEU	V	10
R	H	CE1	HIS	A	158	L	-	HD13	LEU	V	10
R	H	CE1	HIS	A	158	L	-	HD23	LEU	V	10
R	H	NE2	HIS	A	158	L	-	HD12	LEU	V	10

- 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