IID

P98187_Q9Y5Z6.21 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	-	ILE	V	208
R	-	MET	A	1	L	-	TRP	V	220
R	-	MET	A	1	L	-	PHE	V	235
R	-	MET	A	1	L	-	HIS	V	287
R	-	PRO	A	13	L	-	ALA	V	291
R	-	VAL	A	14	L	-	ALA	V	291
R	-	ALA	A	15	L	-	TYR	V	292
R	-	ALA	A	16	L	-	TYR	V	292
R	-	ALA	A	16	L	-	SER	V	293
R	H	PRO	A	18	L	-	TYR	V	292
R	H	PRO	A	18	L	H	LEU	V	294
R	H	PRO	A	18	L	H	ASP	V	317
R	H	PRO	A	18	L	-	LYS	V	321
R	H	TRP	A	19	L	-	LYS	V	321
R	-	SER	A	2	L	-	TRP	V	220
R	-	SER	A	2	L	-	HIS	V	287
R	-	SER	A	2	L	-	TRP	V	288
R	-	SER	A	2	L	-	TYR	V	32
R	H	LEU	A	21	L	-	SER	V	293
R	H	LEU	A	21	L	H	LEU	V	294
R	H	LEU	A	21	L	H	CYS	V	295
R	H	LEU	A	22	L	-	LEU	V	324
R	-	LEU	A	3	L	-	HIS	V	287
R	-	LEU	A	3	L	-	TRP	V	288
R	-	LEU	A	3	L	-	LYS	V	289
R	-	LEU	A	3	L	-	SER	V	30
R	-	LEU	A	3	L	-	GLN	V	305
R	-	LEU	A	3	L	-	SER	V	31
R	-	LEU	A	3	L	-	TYR	V	32
R	-	LEU	A	4	L	-	TRP	V	288
R	-	SER	A	5	L	-	THR	V	29
R	-	SER	A	5	L	-	SER	V	31
R	H	SER	A	7	L	-	THR	V	29
R	H	TRP	A	8	L	-	SER	V	31

- 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

P98187_Q9Y5Z6.21 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	-	N	MET	A	1	L	-	CZ2	TRP	V	220
R	-	N	MET	A	1	L	-	HZ2	TRP	V	220
R	-	CA	MET	A	1	L	-	CE2	TRP	V	220
R	-	CA	MET	A	1	L	-	CH2	TRP	V	220
R	-	CA	MET	A	1	L	-	CZ2	TRP	V	220
R	-	CA	MET	A	1	L	-	HH2	TRP	V	220
R	-	CA	MET	A	1	L	-	HZ2	TRP	V	220
R	-	C	MET	A	1	L	-	HH2	TRP	V	220
R	-	C	MET	A	1	L	-	CD2	HIS	V	287
R	-	C	MET	A	1	L	-	HD2	HIS	V	287
R	-	CB	MET	A	1	L	-	CD1	ILE	V	208
R	-	CB	MET	A	1	L	-	HD11	ILE	V	208
R	-	CB	MET	A	1	L	-	HD12	ILE	V	208
R	-	CB	MET	A	1	L	-	HD13	ILE	V	208
R	-	O	MET	A	1	L	-	CD1	ILE	V	208
R	-	O	MET	A	1	L	-	HD11	ILE	V	208
R	-	O	MET	A	1	L	-	HD13	ILE	V	208
R	-	O	MET	A	1	L	-	CG	HIS	V	287
R	-	O	MET	A	1	L	-	CD2	HIS	V	287
R	-	O	MET	A	1	L	-	NE2	HIS	V	287
R	-	O	MET	A	1	L	-	HD2	HIS	V	287
R	-	O	MET	A	1	L	-	HE2	HIS	V	287
R	-	CG	MET	A	1	L	-	CD2	TRP	V	220
R	-	CG	MET	A	1	L	-	CE2	TRP	V	220
R	-	SD	MET	A	1	L	-	CE2	PHE	V	235
R	-	SD	MET	A	1	L	-	CZ	PHE	V	235
R	-	SD	MET	A	1	L	-	HE2	PHE	V	235
R	-	SD	MET	A	1	L	-	HZ	PHE	V	235
R	-	CE	MET	A	1	L	-	HG21	ILE	V	208
R	-	CE	MET	A	1	L	-	CZ	PHE	V	235
R	-	CE	MET	A	1	L	-	HZ	PHE	V	235
R	-	N	SER	A	2	L	-	CH2	TRP	V	220
R	-	N	SER	A	2	L	-	HH2	TRP	V	220
R	-	N	SER	A	2	L	-	HD2	HIS	V	287
R	-	CA	SER	A	2	L	-	HH2	TRP	V	220
R	-	CA	SER	A	2	L	-	HD2	HIS	V	287
R	-	CA	SER	A	2	L	-	HE2	HIS	V	287
R	-	C	SER	A	2	L	-	CD2	HIS	V	287
R	-	C	SER	A	2	L	-	NE2	HIS	V	287
R	-	C	SER	A	2	L	-	HD2	HIS	V	287
R	-	C	SER	A	2	L	-	HE2	HIS	V	287
R	-	CB	SER	A	2	L	-	HE2	HIS	V	287
R	-	O	SER	A	2	L	-	CG	HIS	V	287
R	-	O	SER	A	2	L	-	CD2	HIS	V	287
R	-	O	SER	A	2	L	-	CE1	HIS	V	287
R	-	O	SER	A	2	L	-	NE2	HIS	V	287
R	-	O	SER	A	2	L	-	HD2	HIS	V	287
R	-	O	SER	A	2	L	-	HE1	HIS	V	287
R	-	O	SER	A	2	L	-	HE2	HIS	V	287
R	-	O	SER	A	2	L	-	HE3	TRP	V	288
R	-	OG	SER	A	2	L	-	H	TYR	V	32
R	-	OG	SER	A	2	L	-	HB2	TYR	V	32
R	-	OG	SER	A	2	L	-	HE2	HIS	V	287
R	-	N	LEU	A	3	L	-	O	HIS	V	287
R	-	N	LEU	A	3	L	-	CD2	HIS	V	287
R	-	N	LEU	A	3	L	-	NE2	HIS	V	287
R	-	N	LEU	A	3	L	-	HD2	HIS	V	287
R	-	N	LEU	A	3	L	-	HE2	HIS	V	287
R	-	N	LEU	A	3	L	-	HB3	TRP	V	288
R	-	CA	LEU	A	3	L	-	CB	TRP	V	288
R	-	CA	LEU	A	3	L	-	HB2	TRP	V	288
R	-	CA	LEU	A	3	L	-	HB3	TRP	V	288
R	-	C	LEU	A	3	L	-	CB	TRP	V	288
R	-	C	LEU	A	3	L	-	HB2	TRP	V	288
R	-	C	LEU	A	3	L	-	HB3	TRP	V	288
R	-	CB	LEU	A	3	L	-	O	SER	V	30
R	-	O	LEU	A	3	L	-	O	SER	V	30
R	-	O	LEU	A	3	L	-	HA	SER	V	31
R	-	O	LEU	A	3	L	-	H	TYR	V	32
R	-	CG	LEU	A	3	L	-	HE22	GLN	V	305
R	-	CD1	LEU	A	3	L	-	H	SER	V	30
R	-	CD1	LEU	A	3	L	-	HE22	GLN	V	305
R	-	CD2	LEU	A	3	L	-	H	LYS	V	289
R	-	CD2	LEU	A	3	L	-	NE2	GLN	V	305
R	-	CD2	LEU	A	3	L	-	HE22	GLN	V	305
R	-	N	LEU	A	4	L	-	CB	TRP	V	288
R	-	N	LEU	A	4	L	-	CG	TRP	V	288
R	-	N	LEU	A	4	L	-	HB2	TRP	V	288
R	-	N	LEU	A	4	L	-	HB3	TRP	V	288
R	-	CA	LEU	A	4	L	-	CB	TRP	V	288
R	-	CA	LEU	A	4	L	-	CG	TRP	V	288
R	-	CA	LEU	A	4	L	-	HB2	TRP	V	288
R	-	CA	LEU	A	4	L	-	HB3	TRP	V	288
R	-	C	LEU	A	4	L	-	HB2	TRP	V	288
R	-	C	LEU	A	4	L	-	HD1	TRP	V	288
R	-	CB	LEU	A	4	L	-	CG	TRP	V	288
R	-	CB	LEU	A	4	L	-	CD1	TRP	V	288
R	-	CB	LEU	A	4	L	-	CD2	TRP	V	288
R	-	CB	LEU	A	4	L	-	CE2	TRP	V	288
R	-	CB	LEU	A	4	L	-	CE3	TRP	V	288
R	-	CB	LEU	A	4	L	-	NE1	TRP	V	288
R	-	CB	LEU	A	4	L	-	HB3	TRP	V	288
R	-	O	LEU	A	4	L	-	CB	TRP	V	288
R	-	O	LEU	A	4	L	-	CG	TRP	V	288
R	-	O	LEU	A	4	L	-	CD1	TRP	V	288
R	-	O	LEU	A	4	L	-	HB2	TRP	V	288
R	-	O	LEU	A	4	L	-	HD1	TRP	V	288
R	-	CG	LEU	A	4	L	-	CD2	TRP	V	288
R	-	CG	LEU	A	4	L	-	CE2	TRP	V	288
R	-	CG	LEU	A	4	L	-	CE3	TRP	V	288
R	-	CG	LEU	A	4	L	-	CZ3	TRP	V	288
R	-	CD1	LEU	A	4	L	-	CD2	TRP	V	288
R	-	CD1	LEU	A	4	L	-	CE2	TRP	V	288
R	-	CD1	LEU	A	4	L	-	CE3	TRP	V	288
R	-	CD1	LEU	A	4	L	-	NE1	TRP	V	288
R	-	CD1	LEU	A	4	L	-	CH2	TRP	V	288
R	-	CD1	LEU	A	4	L	-	CZ2	TRP	V	288
R	-	CD1	LEU	A	4	L	-	CZ3	TRP	V	288
R	-	CD1	LEU	A	4	L	-	HE3	TRP	V	288
R	-	CD1	LEU	A	4	L	-	HH2	TRP	V	288
R	-	CD1	LEU	A	4	L	-	HZ2	TRP	V	288
R	-	CD1	LEU	A	4	L	-	HZ3	TRP	V	288
R	-	C	SER	A	5	L	-	HB3	SER	V	31
R	-	CB	SER	A	5	L	-	CB	THR	V	29
R	-	CB	SER	A	5	L	-	CG2	THR	V	29
R	-	CB	SER	A	5	L	-	HB	THR	V	29
R	-	CB	SER	A	5	L	-	HG21	THR	V	29
R	-	CB	SER	A	5	L	-	HG23	THR	V	29
R	-	O	SER	A	5	L	-	CB	SER	V	31
R	-	O	SER	A	5	L	-	HB2	SER	V	31
R	-	O	SER	A	5	L	-	HB3	SER	V	31
R	-	O	SER	A	5	L	-	HG	SER	V	31
R	-	OG	SER	A	5	L	-	CA	THR	V	29
R	-	OG	SER	A	5	L	-	C	THR	V	29
R	-	OG	SER	A	5	L	-	CB	THR	V	29
R	-	OG	SER	A	5	L	-	CG2	THR	V	29
R	-	OG	SER	A	5	L	-	HA	THR	V	29
R	-	OG	SER	A	5	L	-	HB	THR	V	29
R	-	OG	SER	A	5	L	-	HG21	THR	V	29
R	-	OG	SER	A	5	L	-	HG23	THR	V	29
R	-	OG	SER	A	5	L	-	HB3	SER	V	31
R	H	CB	SER	A	7	L	-	CB	THR	V	29
R	H	CB	SER	A	7	L	-	CG2	THR	V	29
R	H	CB	SER	A	7	L	-	OG1	THR	V	29
R	H	CB	SER	A	7	L	-	HB	THR	V	29
R	H	CB	SER	A	7	L	-	HG1	THR	V	29
R	H	CB	SER	A	7	L	-	HG21	THR	V	29
R	H	OG	SER	A	7	L	-	CB	THR	V	29
R	H	OG	SER	A	7	L	-	OG1	THR	V	29
R	H	OG	SER	A	7	L	-	HB	THR	V	29
R	H	OG	SER	A	7	L	-	HG1	THR	V	29
R	H	OG	SER	A	7	L	-	HG21	THR	V	29
R	H	CD1	TRP	A	8	L	-	OG	SER	V	31
R	H	CD1	TRP	A	8	L	-	HG	SER	V	31
R	H	CE2	TRP	A	8	L	-	HG	SER	V	31
R	H	NE1	TRP	A	8	L	-	OG	SER	V	31
R	H	NE1	TRP	A	8	L	-	HG	SER	V	31
R	-	CA	PRO	A	13	L	-	HB1	ALA	V	291
R	-	CA	PRO	A	13	L	-	HB3	ALA	V	291
R	-	CB	PRO	A	13	L	-	CB	ALA	V	291
R	-	CB	PRO	A	13	L	-	HA	ALA	V	291
R	-	CB	PRO	A	13	L	-	HB1	ALA	V	291
R	-	CB	PRO	A	13	L	-	HB3	ALA	V	291
R	-	O	VAL	A	14	L	-	HB1	ALA	V	291
R	-	CA	ALA	A	15	L	-	O	TYR	V	292
R	-	CB	ALA	A	15	L	-	HB3	TYR	V	292
R	-	N	ALA	A	16	L	-	O	TYR	V	292
R	-	CB	ALA	A	16	L	-	HB3	SER	V	293
R	-	O	ALA	A	16	L	-	O	TYR	V	292
R	-	O	ALA	A	16	L	-	HA	SER	V	293
R	H	CA	PRO	A	18	L	-	HZ3	LYS	V	321
R	H	CB	PRO	A	18	L	H	HB3	LEU	V	294
R	H	CB	PRO	A	18	L	H	HD22	LEU	V	294
R	H	CB	PRO	A	18	L	-	NZ	LYS	V	321
R	H	CB	PRO	A	18	L	-	HD3	LYS	V	321
R	H	CB	PRO	A	18	L	-	HZ1	LYS	V	321
R	H	CB	PRO	A	18	L	-	HZ2	LYS	V	321
R	H	CB	PRO	A	18	L	-	HZ3	LYS	V	321
R	H	CG	PRO	A	18	L	-	HE1	TYR	V	292
R	H	CG	PRO	A	18	L	H	HB3	LEU	V	294
R	H	CG	PRO	A	18	L	H	OD2	ASP	V	317
R	H	CG	PRO	A	18	L	-	NZ	LYS	V	321
R	H	CG	PRO	A	18	L	-	HZ1	LYS	V	321
R	H	CG	PRO	A	18	L	-	HZ2	LYS	V	321
R	H	CG	PRO	A	18	L	-	HZ3	LYS	V	321
R	H	CD	PRO	A	18	L	-	HZ1	LYS	V	321
R	H	CD	PRO	A	18	L	-	HZ3	LYS	V	321
R	H	NE1	TRP	A	19	L	-	HZ2	LYS	V	321
R	H	CB	LEU	A	21	L	H	HG	CYS	V	295
R	H	CG	LEU	A	21	L	-	HB2	SER	V	293
R	H	CD1	LEU	A	21	L	-	CB	SER	V	293
R	H	CD1	LEU	A	21	L	-	OG	SER	V	293
R	H	CD1	LEU	A	21	L	-	HA	SER	V	293
R	H	CD1	LEU	A	21	L	-	HB2	SER	V	293
R	H	CD1	LEU	A	21	L	-	HB3	SER	V	293
R	H	CD1	LEU	A	21	L	-	HG	SER	V	293
R	H	CD1	LEU	A	21	L	H	H	LEU	V	294
R	H	CD1	LEU	A	21	L	H	H	CYS	V	295
R	H	CD1	LEU	A	21	L	H	HB2	CYS	V	295
R	H	CG	LEU	A	22	L	-	HD12	LEU	V	324
R	H	CD1	LEU	A	22	L	-	CD1	LEU	V	324
R	H	CD1	LEU	A	22	L	-	HD12	LEU	V	324
R	H	CD1	LEU	A	22	L	-	HD13	LEU	V	324
R	H	CD1	LEU	A	22	L	-	HD23	LEU	V	324
R	H	CD2	LEU	A	22	L	-	HB3	LEU	V	324
R	H	CD2	LEU	A	22	L	-	HD12	LEU	V	324
R	H	CD2	LEU	A	22	L	-	HD23	LEU	V	324

- 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