IID

P25021_Q9UBY5.1 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	PRO	A	132	L	H	THR	V	28
R	H	PRO	A	132	L	H	ILE	V	32
R	H	VAL	A	133	L	H	ILE	V	32
R	H	ALA	A	136	L	H	ILE	V	32
R	H	LEU	A	139	L	H	TRP	V	277
R	H	VAL	A	140	L	H	TRP	V	277
R	H	VAL	A	140	L	H	LEU	V	280
R	H	TRP	A	143	L	H	TRP	V	277
R	H	VAL	A	144	L	H	LEU	V	284
R	H	ILE	A	147	L	H	VAL	V	250
R	H	ILE	A	147	L	H	LEU	V	281
R	H	PHE	A	151	L	H	VAL	V	250
R	H	VAL	A	33	L	H	GLN	V	268
R	H	VAL	A	33	L	H	CYS	V	269
R	H	VAL	A	37	L	H	GLN	V	268
R	H	VAL	A	37	L	-	GLY	V	270
R	H	CYS	A	40	L	-	HIS	V	273
R	H	LEU	A	41	L	-	HIS	V	273
R	H	GLY	A	44	L	-	ASP	V	23
R	-	ARG	A	50	L	-	ASP	V	23
R	-	ARG	A	50	L	-	THR	V	26
R	H	ILE	A	62	L	-	HIS	V	273
R	H	ILE	A	62	L	-	VAL	V	274
R	H	ILE	A	62	L	H	TRP	V	277
R	H	LEU	A	65	L	H	CYS	V	269
R	H	LEU	A	65	L	-	GLY	V	270
R	H	LEU	A	66	L	-	VAL	V	274
R	H	LEU	A	69	L	H	LEU	V	261
R	H	LEU	A	69	L	H	CYS	V	269
R	H	LEU	A	70	L	H	VAL	V	257
R	H	LEU	A	70	L	H	LEU	V	261
R	H	VAL	A	89	L	H	LEU	V	200
R	H	VAL	A	89	L	H	VAL	V	203
R	H	VAL	A	89	L	H	VAL	V	204
R	H	VAL	A	89	L	H	LEU	V	207
R	H	ILE	A	93	L	H	THR	V	253
R	H	LEU	A	97	L	H	PRO	V	254

- 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

P25021_Q9UBY5.1 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	CG1	VAL	A	33	L	H	C	GLN	V	268
R	H	CG1	VAL	A	33	L	H	O	GLN	V	268
R	H	CG1	VAL	A	33	L	H	HB3	GLN	V	268
R	H	CG1	VAL	A	33	L	H	HA	CYS	V	269
R	H	CG2	VAL	A	37	L	H	O	GLN	V	268
R	H	CG2	VAL	A	37	L	-	CA	GLY	V	270
R	H	CG2	VAL	A	37	L	-	HA2	GLY	V	270
R	H	CG2	VAL	A	37	L	-	HA3	GLY	V	270
R	H	CB	CYS	A	40	L	-	CG	HIS	V	273
R	H	CB	CYS	A	40	L	-	CD2	HIS	V	273
R	H	CB	CYS	A	40	L	-	CE1	HIS	V	273
R	H	CB	CYS	A	40	L	-	NE2	HIS	V	273
R	H	CB	CYS	A	40	L	-	HD2	HIS	V	273
R	H	CB	CYS	A	40	L	-	HE2	HIS	V	273
R	H	CG	LEU	A	41	L	-	HE2	HIS	V	273
R	H	CD2	LEU	A	41	L	-	NE2	HIS	V	273
R	H	CD2	LEU	A	41	L	-	HE1	HIS	V	273
R	H	CD2	LEU	A	41	L	-	HE2	HIS	V	273
R	H	O	GLY	A	44	L	-	HB3	ASP	V	23
R	-	NH1	ARG	A	50	L	-	O	ASP	V	23
R	-	NH1	ARG	A	50	L	-	HB3	ASP	V	23
R	-	NH2	ARG	A	50	L	-	OG1	THR	V	26
R	-	NH2	ARG	A	50	L	-	HG1	THR	V	26
R	H	CB	ILE	A	62	L	-	HG11	VAL	V	274
R	H	CG1	ILE	A	62	L	-	HB2	HIS	V	273
R	H	CG1	ILE	A	62	L	-	HB3	HIS	V	273
R	H	CG1	ILE	A	62	L	-	HG11	VAL	V	274
R	H	CG2	ILE	A	62	L	-	CG1	VAL	V	274
R	H	CG2	ILE	A	62	L	-	HA	VAL	V	274
R	H	CG2	ILE	A	62	L	-	HG11	VAL	V	274
R	H	CG2	ILE	A	62	L	-	HG12	VAL	V	274
R	H	CG2	ILE	A	62	L	-	HG13	VAL	V	274
R	H	CG2	ILE	A	62	L	H	HD1	TRP	V	277
R	H	CD1	ILE	A	62	L	-	O	HIS	V	273
R	H	CD1	ILE	A	62	L	-	HB2	HIS	V	273
R	H	CD1	ILE	A	62	L	H	CD1	TRP	V	277
R	H	CD1	ILE	A	62	L	H	NE1	TRP	V	277
R	H	CD1	ILE	A	62	L	H	HD1	TRP	V	277
R	H	CD1	ILE	A	62	L	H	HE1	TRP	V	277
R	H	CG	LEU	A	65	L	H	O	CYS	V	269
R	H	CG	LEU	A	65	L	-	HA3	GLY	V	270
R	H	CD1	LEU	A	65	L	H	O	CYS	V	269
R	H	CD2	LEU	A	65	L	H	O	CYS	V	269
R	H	CD2	LEU	A	65	L	-	CA	GLY	V	270
R	H	CD2	LEU	A	65	L	-	O	GLY	V	270
R	H	CD2	LEU	A	65	L	-	HA3	GLY	V	270
R	H	CG	LEU	A	66	L	-	CG1	VAL	V	274
R	H	CG	LEU	A	66	L	-	HG11	VAL	V	274
R	H	CG	LEU	A	66	L	-	HG12	VAL	V	274
R	H	CD1	LEU	A	66	L	-	HG11	VAL	V	274
R	H	CD1	LEU	A	66	L	-	HG12	VAL	V	274
R	H	CD2	LEU	A	66	L	-	CG1	VAL	V	274
R	H	CD2	LEU	A	66	L	-	HG12	VAL	V	274
R	H	CD2	LEU	A	66	L	-	HG22	VAL	V	274
R	H	CB	LEU	A	69	L	H	HG	CYS	V	269
R	H	CG	LEU	A	69	L	H	HA	CYS	V	269
R	H	CG	LEU	A	69	L	H	HB3	CYS	V	269
R	H	CG	LEU	A	69	L	H	HG	CYS	V	269
R	H	CD1	LEU	A	69	L	H	HD13	LEU	V	261
R	H	CD1	LEU	A	69	L	H	CA	CYS	V	269
R	H	CD1	LEU	A	69	L	H	C	CYS	V	269
R	H	CD1	LEU	A	69	L	H	CB	CYS	V	269
R	H	CD1	LEU	A	69	L	H	O	CYS	V	269
R	H	CD1	LEU	A	69	L	H	HA	CYS	V	269
R	H	CD1	LEU	A	69	L	H	HB3	CYS	V	269
R	H	CD1	LEU	A	69	L	H	HG	CYS	V	269
R	H	CD2	LEU	A	69	L	H	CA	CYS	V	269
R	H	CD2	LEU	A	69	L	H	CB	CYS	V	269
R	H	CD2	LEU	A	69	L	H	SG	CYS	V	269
R	H	CD2	LEU	A	69	L	H	HA	CYS	V	269
R	H	CD2	LEU	A	69	L	H	HB3	CYS	V	269
R	H	CD2	LEU	A	69	L	H	HG	CYS	V	269
R	H	CG	LEU	A	70	L	H	HG12	VAL	V	257
R	H	CD1	LEU	A	70	L	H	HG12	VAL	V	257
R	H	CD2	LEU	A	70	L	H	CG1	VAL	V	257
R	H	CD2	LEU	A	70	L	H	HG11	VAL	V	257
R	H	CD2	LEU	A	70	L	H	HG12	VAL	V	257
R	H	CD2	LEU	A	70	L	H	HG13	VAL	V	257
R	H	CD2	LEU	A	70	L	H	HD12	LEU	V	261
R	H	CA	VAL	A	89	L	H	HG13	VAL	V	203
R	H	CB	VAL	A	89	L	H	CD1	LEU	V	200
R	H	CB	VAL	A	89	L	H	HD11	LEU	V	200
R	H	CB	VAL	A	89	L	H	HD12	LEU	V	200
R	H	CB	VAL	A	89	L	H	CG1	VAL	V	203
R	H	CB	VAL	A	89	L	H	HB	VAL	V	203
R	H	CB	VAL	A	89	L	H	HG11	VAL	V	203
R	H	CB	VAL	A	89	L	H	HG13	VAL	V	203
R	H	CG1	VAL	A	89	L	H	HA	LEU	V	200
R	H	CG1	VAL	A	89	L	H	HD11	LEU	V	200
R	H	CG1	VAL	A	89	L	H	CB	VAL	V	203
R	H	CG1	VAL	A	89	L	H	CG1	VAL	V	203
R	H	CG1	VAL	A	89	L	H	CG2	VAL	V	203
R	H	CG1	VAL	A	89	L	H	HB	VAL	V	203
R	H	CG1	VAL	A	89	L	H	HG11	VAL	V	203
R	H	CG1	VAL	A	89	L	H	HG12	VAL	V	203
R	H	CG1	VAL	A	89	L	H	HG13	VAL	V	203
R	H	CG1	VAL	A	89	L	H	HG22	VAL	V	203
R	H	CG2	VAL	A	89	L	H	HD11	LEU	V	200
R	H	CG2	VAL	A	89	L	H	CB	VAL	V	203
R	H	CG2	VAL	A	89	L	H	CG1	VAL	V	203
R	H	CG2	VAL	A	89	L	H	HB	VAL	V	203
R	H	CG2	VAL	A	89	L	H	HG11	VAL	V	203
R	H	CG2	VAL	A	89	L	H	HG12	VAL	V	203
R	H	CG2	VAL	A	89	L	H	HG13	VAL	V	203
R	H	CG2	VAL	A	89	L	H	HG21	VAL	V	204
R	H	CG2	VAL	A	89	L	H	HG23	VAL	V	204
R	H	CG2	VAL	A	89	L	H	CD1	LEU	V	207
R	H	CG2	VAL	A	89	L	H	HD11	LEU	V	207
R	H	CG2	VAL	A	89	L	H	HD12	LEU	V	207
R	H	CG2	ILE	A	93	L	H	HG21	THR	V	253
R	H	CD1	ILE	A	93	L	H	HG21	THR	V	253
R	H	CD2	LEU	A	97	L	H	HG3	PRO	V	254
R	H	CA	PRO	A	132	L	H	HD11	ILE	V	32
R	H	C	PRO	A	132	L	H	CD1	ILE	V	32
R	H	C	PRO	A	132	L	H	HD11	ILE	V	32
R	H	C	PRO	A	132	L	H	HD13	ILE	V	32
R	H	CB	PRO	A	132	L	H	CG2	THR	V	28
R	H	CB	PRO	A	132	L	H	HG21	THR	V	28
R	H	CB	PRO	A	132	L	H	HG23	THR	V	28
R	H	CB	PRO	A	132	L	H	CD1	ILE	V	32
R	H	CB	PRO	A	132	L	H	HD11	ILE	V	32
R	H	O	PRO	A	132	L	H	CD1	ILE	V	32
R	H	O	PRO	A	132	L	H	HD11	ILE	V	32
R	H	O	PRO	A	132	L	H	HD13	ILE	V	32
R	H	CG	PRO	A	132	L	H	CG2	THR	V	28
R	H	CG	PRO	A	132	L	H	HG21	THR	V	28
R	H	N	VAL	A	133	L	H	HD11	ILE	V	32
R	H	N	VAL	A	133	L	H	HD13	ILE	V	32
R	H	CA	VAL	A	133	L	H	HG13	ILE	V	32
R	H	CA	VAL	A	133	L	H	HD11	ILE	V	32
R	H	CA	VAL	A	133	L	H	HD13	ILE	V	32
R	H	CG2	VAL	A	133	L	H	HG13	ILE	V	32
R	H	CB	ALA	A	136	L	H	CG2	ILE	V	32
R	H	CB	ALA	A	136	L	H	HG21	ILE	V	32
R	H	CB	ALA	A	136	L	H	HG22	ILE	V	32
R	H	CB	ALA	A	136	L	H	HG23	ILE	V	32
R	H	CB	ALA	A	136	L	H	HD13	ILE	V	32
R	H	CA	LEU	A	139	L	H	HH2	TRP	V	277
R	H	C	LEU	A	139	L	H	HH2	TRP	V	277
R	H	C	LEU	A	139	L	H	HZ3	TRP	V	277
R	H	CB	LEU	A	139	L	H	CH2	TRP	V	277
R	H	CB	LEU	A	139	L	H	HH2	TRP	V	277
R	H	O	LEU	A	139	L	H	HH2	TRP	V	277
R	H	O	LEU	A	139	L	H	HZ3	TRP	V	277
R	H	CG	LEU	A	139	L	H	HH2	TRP	V	277
R	H	CD1	LEU	A	139	L	H	HH2	TRP	V	277
R	H	CD1	LEU	A	139	L	H	HZ2	TRP	V	277
R	H	CD2	LEU	A	139	L	H	HH2	TRP	V	277
R	H	N	VAL	A	140	L	H	HH2	TRP	V	277
R	H	N	VAL	A	140	L	H	HZ3	TRP	V	277
R	H	CA	VAL	A	140	L	H	HZ3	TRP	V	277
R	H	CB	VAL	A	140	L	H	HD23	LEU	V	280
R	H	CG1	VAL	A	140	L	H	HD23	LEU	V	280
R	H	CG2	VAL	A	140	L	H	HZ3	TRP	V	277
R	H	CG2	VAL	A	140	L	H	CD2	LEU	V	280
R	H	CG2	VAL	A	140	L	H	HD21	LEU	V	280
R	H	CG2	VAL	A	140	L	H	HD22	LEU	V	280
R	H	CG2	VAL	A	140	L	H	HD23	LEU	V	280
R	H	CD1	TRP	A	143	L	H	CE3	TRP	V	277
R	H	CD1	TRP	A	143	L	H	CH2	TRP	V	277
R	H	CD1	TRP	A	143	L	H	CZ3	TRP	V	277
R	H	CD1	TRP	A	143	L	H	HE3	TRP	V	277
R	H	CD1	TRP	A	143	L	H	HZ3	TRP	V	277
R	H	NE1	TRP	A	143	L	H	CD2	TRP	V	277
R	H	NE1	TRP	A	143	L	H	CE2	TRP	V	277
R	H	NE1	TRP	A	143	L	H	CE3	TRP	V	277
R	H	NE1	TRP	A	143	L	H	CH2	TRP	V	277
R	H	NE1	TRP	A	143	L	H	CZ2	TRP	V	277
R	H	NE1	TRP	A	143	L	H	CZ3	TRP	V	277
R	H	CG2	VAL	A	144	L	H	CD1	LEU	V	284
R	H	CG2	VAL	A	144	L	H	HD12	LEU	V	284
R	H	CG2	VAL	A	144	L	H	HD13	LEU	V	284
R	H	O	ILE	A	147	L	H	HG13	VAL	V	250
R	H	CG1	ILE	A	147	L	H	HD12	LEU	V	281
R	H	CG1	ILE	A	147	L	H	HD13	LEU	V	281
R	H	CG2	ILE	A	147	L	H	CG1	VAL	V	250
R	H	CG2	ILE	A	147	L	H	HG11	VAL	V	250
R	H	CG2	ILE	A	147	L	H	HG12	VAL	V	250
R	H	CG2	ILE	A	147	L	H	HG13	VAL	V	250
R	H	CG2	ILE	A	147	L	H	HD13	LEU	V	281
R	H	CD1	ILE	A	147	L	H	CD1	LEU	V	281
R	H	CD1	ILE	A	147	L	H	CD2	LEU	V	281
R	H	CD1	ILE	A	147	L	H	HD11	LEU	V	281
R	H	CD1	ILE	A	147	L	H	HD12	LEU	V	281
R	H	CD1	ILE	A	147	L	H	HD13	LEU	V	281
R	H	CD1	ILE	A	147	L	H	HD22	LEU	V	281
R	H	CD1	ILE	A	147	L	H	HD23	LEU	V	281
R	H	CA	PHE	A	151	L	H	HG22	VAL	V	250
R	H	CB	PHE	A	151	L	H	CG1	VAL	V	250
R	H	CB	PHE	A	151	L	H	CG2	VAL	V	250
R	H	CB	PHE	A	151	L	H	HG12	VAL	V	250
R	H	CB	PHE	A	151	L	H	HG13	VAL	V	250
R	H	CB	PHE	A	151	L	H	HG21	VAL	V	250
R	H	CB	PHE	A	151	L	H	HG22	VAL	V	250
R	H	CB	PHE	A	151	L	H	HG23	VAL	V	250
R	H	CG	PHE	A	151	L	H	CB	VAL	V	250
R	H	CG	PHE	A	151	L	H	CG1	VAL	V	250
R	H	CG	PHE	A	151	L	H	CG2	VAL	V	250
R	H	CG	PHE	A	151	L	H	HG12	VAL	V	250
R	H	CG	PHE	A	151	L	H	HG13	VAL	V	250
R	H	CG	PHE	A	151	L	H	HG21	VAL	V	250
R	H	CG	PHE	A	151	L	H	HG22	VAL	V	250
R	H	CG	PHE	A	151	L	H	HG23	VAL	V	250
R	H	CD1	PHE	A	151	L	H	CA	VAL	V	250
R	H	CD1	PHE	A	151	L	H	CB	VAL	V	250
R	H	CD1	PHE	A	151	L	H	CG1	VAL	V	250
R	H	CD1	PHE	A	151	L	H	CG2	VAL	V	250
R	H	CD1	PHE	A	151	L	H	HA	VAL	V	250
R	H	CD1	PHE	A	151	L	H	HG12	VAL	V	250
R	H	CD1	PHE	A	151	L	H	HG13	VAL	V	250
R	H	CD1	PHE	A	151	L	H	HG21	VAL	V	250
R	H	CD1	PHE	A	151	L	H	HG22	VAL	V	250
R	H	CD1	PHE	A	151	L	H	HG23	VAL	V	250
R	H	CD2	PHE	A	151	L	H	CG1	VAL	V	250
R	H	CD2	PHE	A	151	L	H	CG2	VAL	V	250
R	H	CD2	PHE	A	151	L	H	HG12	VAL	V	250
R	H	CD2	PHE	A	151	L	H	HG13	VAL	V	250
R	H	CD2	PHE	A	151	L	H	HG22	VAL	V	250
R	H	CD2	PHE	A	151	L	H	HG23	VAL	V	250
R	H	CE1	PHE	A	151	L	H	CA	VAL	V	250
R	H	CE1	PHE	A	151	L	H	CB	VAL	V	250
R	H	CE1	PHE	A	151	L	H	CG1	VAL	V	250
R	H	CE1	PHE	A	151	L	H	CG2	VAL	V	250
R	H	CE1	PHE	A	151	L	H	HA	VAL	V	250
R	H	CE1	PHE	A	151	L	H	HG12	VAL	V	250
R	H	CE1	PHE	A	151	L	H	HG21	VAL	V	250
R	H	CE1	PHE	A	151	L	H	HG22	VAL	V	250
R	H	CE1	PHE	A	151	L	H	HG23	VAL	V	250
R	H	CE2	PHE	A	151	L	H	CG1	VAL	V	250
R	H	CE2	PHE	A	151	L	H	HG12	VAL	V	250
R	H	CE2	PHE	A	151	L	H	HG23	VAL	V	250
R	H	CZ	PHE	A	151	L	H	HA	VAL	V	250
R	H	CZ	PHE	A	151	L	H	HG12	VAL	V	250
R	H	CZ	PHE	A	151	L	H	HG23	VAL	V	250

- 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