IID

Q9NRR2_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	-	ALA	A	13	L	-	ARG	V	136
R	-	ALA	A	13	L	-	ILE	V	24
R	-	ALA	A	13	L	-	LEU	V	42
R	-	VAL	A	14	L	-	THR	V	135
R	-	VAL	A	14	L	-	ARG	V	136
R	-	PRO	A	15	L	-	ARG	V	136
R	-	PRO	A	15	L	-	PRO	V	98
R	-	GLY	A	16	L	-	THR	V	134
R	-	GLY	A	16	L	-	THR	V	135
R	-	GLY	A	16	L	-	ARG	V	136
R	-	VAL	A	17	L	-	TYR	V	133
R	-	VAL	A	17	L	-	THR	V	134
R	-	VAL	A	17	L	-	THR	V	135
R	-	SER	A	18	L	-	GLN	V	132
R	-	SER	A	18	L	-	THR	V	134
R	-	LEU	A	19	L	-	GLN	V	132
R	-	LEU	A	19	L	-	TYR	V	133
R	-	LEU	A	19	L	-	THR	V	134
R	-	LEU	A	19	L	-	TRP	V	17
R	-	THR	A	21	L	-	GLN	V	132
R	-	THR	A	21	L	-	GLN	V	67
R	H	ASN	A	263	L	-	SER	V	129
R	H	ARG	A	266	L	-	SER	V	129
R	H	ARG	A	267	L	-	ALA	V	128
R	H	THR	A	270	L	S	LYS	V	126
R	-	GLY	A	274	L	-	TYR	V	263
R	-	GLY	A	274	L	-	ASN	V	264
R	-	SER	A	277	L	H	ALA	V	262
R	-	SER	A	277	L	-	TYR	V	263
R	-	GLY	A	278	L	H	ALA	V	262
R	-	GLY	A	278	L	-	TYR	V	263
R	-	TYR	A	279	L	H	ALA	V	262
R	-	TYR	A	279	L	-	TYR	V	263
R	-	PRO	A	280	L	H	ASN	V	258
R	-	PRO	A	280	L	H	ALA	V	262
R	-	ARG	A	281	L	H	ASN	V	258
R	-	ARG	A	281	L	H	ALA	V	262
R	-	PRO	A	283	L	H	ASN	V	258
R	-	LEU	A	285	L	-	CYS	V	141
R	-	LEU	A	285	L	-	LEU	V	142
R	-	LEU	A	285	L	-	CYS	V	19
R	-	LEU	A	285	L	S	THR	V	225
R	H	PHE	A	289	L	S	LYS	V	222

- 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

Q9NRR2_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	-	CA	ALA	A	13	L	-	HH21	ARG	V	136
R	-	C	ALA	A	13	L	-	HH21	ARG	V	136
R	-	CB	ALA	A	13	L	-	HD12	ILE	V	24
R	-	CB	ALA	A	13	L	-	CD2	LEU	V	42
R	-	CB	ALA	A	13	L	-	HD21	LEU	V	42
R	-	CB	ALA	A	13	L	-	HD22	LEU	V	42
R	-	CB	ALA	A	13	L	-	NH2	ARG	V	136
R	-	CB	ALA	A	13	L	-	HH21	ARG	V	136
R	-	O	ALA	A	13	L	-	NH2	ARG	V	136
R	-	O	ALA	A	13	L	-	HH21	ARG	V	136
R	-	O	ALA	A	13	L	-	HH22	ARG	V	136
R	-	C	VAL	A	14	L	-	HE	ARG	V	136
R	-	C	VAL	A	14	L	-	HH21	ARG	V	136
R	-	O	VAL	A	14	L	-	OG1	THR	V	135
R	-	O	VAL	A	14	L	-	HG1	THR	V	135
R	-	O	VAL	A	14	L	-	HE	ARG	V	136
R	-	O	VAL	A	14	L	-	HH21	ARG	V	136
R	-	N	PRO	A	15	L	-	HH21	ARG	V	136
R	-	CA	PRO	A	15	L	-	HG3	PRO	V	98
R	-	CA	PRO	A	15	L	-	NH2	ARG	V	136
R	-	CA	PRO	A	15	L	-	HE	ARG	V	136
R	-	CA	PRO	A	15	L	-	HH21	ARG	V	136
R	-	CB	PRO	A	15	L	-	CG	PRO	V	98
R	-	CB	PRO	A	15	L	-	HG3	PRO	V	98
R	-	N	GLY	A	16	L	-	HB	THR	V	134
R	-	N	GLY	A	16	L	-	OG1	THR	V	135
R	-	N	GLY	A	16	L	-	HG1	THR	V	135
R	-	N	GLY	A	16	L	-	HG3	ARG	V	136
R	-	CA	GLY	A	16	L	-	CB	THR	V	134
R	-	CA	GLY	A	16	L	-	OG1	THR	V	134
R	-	CA	GLY	A	16	L	-	HB	THR	V	134
R	-	CA	GLY	A	16	L	-	HG21	THR	V	134
R	-	CA	GLY	A	16	L	-	N	THR	V	135
R	-	CA	GLY	A	16	L	-	OG1	THR	V	135
R	-	CA	GLY	A	16	L	-	H	THR	V	135
R	-	CA	GLY	A	16	L	-	HG1	THR	V	135
R	-	CA	GLY	A	16	L	-	H	ARG	V	136
R	-	CA	GLY	A	16	L	-	HG3	ARG	V	136
R	-	C	GLY	A	16	L	-	CB	THR	V	134
R	-	C	GLY	A	16	L	-	CG2	THR	V	134
R	-	C	GLY	A	16	L	-	HB	THR	V	134
R	-	C	GLY	A	16	L	-	HG21	THR	V	134
R	-	C	GLY	A	16	L	-	HG22	THR	V	134
R	-	C	GLY	A	16	L	-	H	THR	V	135
R	-	O	GLY	A	16	L	-	CG2	THR	V	134
R	-	O	GLY	A	16	L	-	HB	THR	V	134
R	-	O	GLY	A	16	L	-	HG21	THR	V	134
R	-	O	GLY	A	16	L	-	HG22	THR	V	134
R	-	N	VAL	A	17	L	-	HB	THR	V	134
R	-	N	VAL	A	17	L	-	H	THR	V	135
R	-	N	VAL	A	17	L	-	HG22	THR	V	135
R	-	CA	VAL	A	17	L	-	HB	THR	V	134
R	-	C	VAL	A	17	L	-	CB	THR	V	134
R	-	C	VAL	A	17	L	-	CG2	THR	V	134
R	-	C	VAL	A	17	L	-	HA	THR	V	134
R	-	C	VAL	A	17	L	-	HB	THR	V	134
R	-	C	VAL	A	17	L	-	HG22	THR	V	134
R	-	O	VAL	A	17	L	-	O	TYR	V	133
R	-	O	VAL	A	17	L	-	CA	THR	V	134
R	-	O	VAL	A	17	L	-	CB	THR	V	134
R	-	O	VAL	A	17	L	-	CG2	THR	V	134
R	-	O	VAL	A	17	L	-	HA	THR	V	134
R	-	O	VAL	A	17	L	-	HB	THR	V	134
R	-	O	VAL	A	17	L	-	HG22	THR	V	134
R	-	N	SER	A	18	L	-	CG2	THR	V	134
R	-	N	SER	A	18	L	-	HB	THR	V	134
R	-	N	SER	A	18	L	-	HG21	THR	V	134
R	-	N	SER	A	18	L	-	HG22	THR	V	134
R	-	CA	SER	A	18	L	-	HB3	GLN	V	132
R	-	CA	SER	A	18	L	-	CG2	THR	V	134
R	-	CA	SER	A	18	L	-	HG21	THR	V	134
R	-	CA	SER	A	18	L	-	HG22	THR	V	134
R	-	CA	SER	A	18	L	-	HG23	THR	V	134
R	-	C	SER	A	18	L	-	HB3	GLN	V	132
R	-	C	SER	A	18	L	-	HG22	THR	V	134
R	-	CB	SER	A	18	L	-	HB3	GLN	V	132
R	-	CB	SER	A	18	L	-	HG21	THR	V	134
R	-	CB	SER	A	18	L	-	HG22	THR	V	134
R	-	OG	SER	A	18	L	-	CB	GLN	V	132
R	-	OG	SER	A	18	L	-	CG	GLN	V	132
R	-	OG	SER	A	18	L	-	HB2	GLN	V	132
R	-	OG	SER	A	18	L	-	HB3	GLN	V	132
R	-	OG	SER	A	18	L	-	HG2	GLN	V	132
R	-	OG	SER	A	18	L	-	HG22	THR	V	134
R	-	N	LEU	A	19	L	-	HB3	GLN	V	132
R	-	N	LEU	A	19	L	-	O	TYR	V	133
R	-	N	LEU	A	19	L	-	HG22	THR	V	134
R	-	CA	LEU	A	19	L	-	O	TYR	V	133
R	-	C	LEU	A	19	L	-	OE1	GLN	V	132
R	-	C	LEU	A	19	L	-	HB3	GLN	V	132
R	-	CB	LEU	A	19	L	-	O	TYR	V	133
R	-	O	LEU	A	19	L	-	CD	GLN	V	132
R	-	O	LEU	A	19	L	-	OE1	GLN	V	132
R	-	O	LEU	A	19	L	-	HB3	GLN	V	132
R	-	CG	LEU	A	19	L	-	HE1	TRP	V	17
R	-	CD1	LEU	A	19	L	-	NE1	TRP	V	17
R	-	CD1	LEU	A	19	L	-	HZ2	TRP	V	17
R	-	CD1	LEU	A	19	L	-	HE1	TRP	V	17
R	-	CD2	LEU	A	19	L	-	NE1	TRP	V	17
R	-	CD2	LEU	A	19	L	-	HD1	TRP	V	17
R	-	CD2	LEU	A	19	L	-	HE1	TRP	V	17
R	-	N	THR	A	21	L	-	OE1	GLN	V	132
R	-	CA	THR	A	21	L	-	OE1	GLN	V	132
R	-	CB	THR	A	21	L	-	OE1	GLN	V	132
R	-	CB	THR	A	21	L	-	HE22	GLN	V	132
R	-	CG2	THR	A	21	L	-	NE2	GLN	V	67
R	-	CG2	THR	A	21	L	-	HE21	GLN	V	67
R	-	CG2	THR	A	21	L	-	HE22	GLN	V	67
R	-	CG2	THR	A	21	L	-	OE1	GLN	V	132
R	-	CG2	THR	A	21	L	-	HE22	GLN	V	132
R	-	OG1	THR	A	21	L	-	CD	GLN	V	132
R	-	OG1	THR	A	21	L	-	NE2	GLN	V	132
R	-	OG1	THR	A	21	L	-	OE1	GLN	V	132
R	-	OG1	THR	A	21	L	-	HE21	GLN	V	132
R	-	OG1	THR	A	21	L	-	HE22	GLN	V	132
R	H	OD1	ASN	A	263	L	-	HB3	SER	V	129
R	H	OD1	ASN	A	263	L	-	HG	SER	V	129
R	H	CD	ARG	A	266	L	-	HB2	SER	V	129
R	H	CD	ARG	A	266	L	-	HB3	SER	V	129
R	H	NH1	ARG	A	266	L	-	HB2	SER	V	129
R	H	CG	ARG	A	267	L	-	HB1	ALA	V	128
R	H	CD	ARG	A	267	L	-	HB1	ALA	V	128
R	H	CG2	THR	A	270	L	S	HZ2	LYS	V	126
R	-	CA	GLY	A	274	L	-	O	ASN	V	264
R	-	O	GLY	A	274	L	-	C	TYR	V	263
R	-	O	GLY	A	274	L	-	O	TYR	V	263
R	-	O	GLY	A	274	L	-	HA	TYR	V	263
R	-	C	SER	A	277	L	-	HE1	TYR	V	263
R	-	O	SER	A	277	L	H	O	ALA	V	262
R	-	O	SER	A	277	L	H	HB1	ALA	V	262
R	-	N	GLY	A	278	L	-	CD1	TYR	V	263
R	-	N	GLY	A	278	L	-	CE1	TYR	V	263
R	-	N	GLY	A	278	L	-	CZ	TYR	V	263
R	-	N	GLY	A	278	L	-	HD1	TYR	V	263
R	-	N	GLY	A	278	L	-	HE1	TYR	V	263
R	-	CA	GLY	A	278	L	H	HB1	ALA	V	262
R	-	CA	GLY	A	278	L	-	CG	TYR	V	263
R	-	CA	GLY	A	278	L	-	CD1	TYR	V	263
R	-	CA	GLY	A	278	L	-	CE1	TYR	V	263
R	-	CA	GLY	A	278	L	-	CE2	TYR	V	263
R	-	CA	GLY	A	278	L	-	OH	TYR	V	263
R	-	CA	GLY	A	278	L	-	CZ	TYR	V	263
R	-	CA	GLY	A	278	L	-	HD1	TYR	V	263
R	-	CA	GLY	A	278	L	-	HE1	TYR	V	263
R	-	CA	GLY	A	278	L	-	HH	TYR	V	263
R	-	C	GLY	A	278	L	H	HB1	ALA	V	262
R	-	C	GLY	A	278	L	-	CE1	TYR	V	263
R	-	C	GLY	A	278	L	-	OH	TYR	V	263
R	-	C	GLY	A	278	L	-	CZ	TYR	V	263
R	-	C	GLY	A	278	L	-	HE1	TYR	V	263
R	-	C	GLY	A	278	L	-	HH	TYR	V	263
R	-	O	GLY	A	278	L	-	CE1	TYR	V	263
R	-	O	GLY	A	278	L	-	OH	TYR	V	263
R	-	O	GLY	A	278	L	-	CZ	TYR	V	263
R	-	O	GLY	A	278	L	-	HE1	TYR	V	263
R	-	O	GLY	A	278	L	-	HH	TYR	V	263
R	-	N	TYR	A	279	L	H	HB1	ALA	V	262
R	-	N	TYR	A	279	L	-	HH	TYR	V	263
R	-	CA	TYR	A	279	L	H	HB1	ALA	V	262
R	-	CA	TYR	A	279	L	-	HH	TYR	V	263
R	-	C	TYR	A	279	L	H	CB	ALA	V	262
R	-	C	TYR	A	279	L	H	HB1	ALA	V	262
R	-	C	TYR	A	279	L	H	HB2	ALA	V	262
R	-	C	TYR	A	279	L	H	HB3	ALA	V	262
R	-	O	TYR	A	279	L	H	CB	ALA	V	262
R	-	O	TYR	A	279	L	H	HB1	ALA	V	262
R	-	O	TYR	A	279	L	H	HB2	ALA	V	262
R	-	O	TYR	A	279	L	H	HB3	ALA	V	262
R	-	N	PRO	A	280	L	H	HB1	ALA	V	262
R	-	N	PRO	A	280	L	H	HB3	ALA	V	262
R	-	CA	PRO	A	280	L	H	HB3	ASN	V	258
R	-	CA	PRO	A	280	L	H	HB2	ALA	V	262
R	-	CA	PRO	A	280	L	H	HB3	ALA	V	262
R	-	C	PRO	A	280	L	H	HB3	ASN	V	258
R	-	C	PRO	A	280	L	H	HB3	ALA	V	262
R	-	CB	PRO	A	280	L	H	HB3	ASN	V	258
R	-	N	ARG	A	281	L	H	HB3	ASN	V	258
R	-	N	ARG	A	281	L	H	HB3	ALA	V	262
R	-	C	ARG	A	281	L	H	HB3	ASN	V	258
R	-	O	ARG	A	281	L	H	CB	ASN	V	258
R	-	O	ARG	A	281	L	H	CG	ASN	V	258
R	-	O	ARG	A	281	L	H	ND2	ASN	V	258
R	-	O	ARG	A	281	L	H	OD1	ASN	V	258
R	-	O	ARG	A	281	L	H	HB3	ASN	V	258
R	-	O	ARG	A	281	L	H	HD21	ASN	V	258
R	-	O	ARG	A	281	L	H	HD22	ASN	V	258
R	-	N	PRO	A	283	L	H	HD22	ASN	V	258
R	-	CG	PRO	A	283	L	H	HD22	ASN	V	258
R	-	CD	PRO	A	283	L	H	ND2	ASN	V	258
R	-	CD	PRO	A	283	L	H	HD21	ASN	V	258
R	-	CD	PRO	A	283	L	H	HD22	ASN	V	258
R	-	CG	LEU	A	285	L	-	HB3	CYS	V	141
R	-	CD1	LEU	A	285	L	-	HB3	CYS	V	141
R	-	CD1	LEU	A	285	L	-	C	LEU	V	142
R	-	CD1	LEU	A	285	L	-	O	LEU	V	142
R	-	CD1	LEU	A	285	L	-	H	LEU	V	142
R	-	CD2	LEU	A	285	L	-	SG	CYS	V	19
R	-	CD2	LEU	A	285	L	-	CB	CYS	V	141
R	-	CD2	LEU	A	285	L	-	SG	CYS	V	141
R	-	CD2	LEU	A	285	L	-	HB3	CYS	V	141
R	-	CD2	LEU	A	285	L	-	HG	CYS	V	141
R	-	CD2	LEU	A	285	L	S	HG21	THR	V	225
R	H	CE1	PHE	A	289	L	S	HB3	LYS	V	222
R	H	CE1	PHE	A	289	L	S	HD2	LYS	V	222
R	H	CZ	PHE	A	289	L	S	CD	LYS	V	222
R	H	CZ	PHE	A	289	L	S	HB3	LYS	V	222
R	H	CZ	PHE	A	289	L	S	HD2	LYS	V	222
R	H	CZ	PHE	A	289	L	S	HD3	LYS	V	222
R	H	CZ	PHE	A	289	L	S	HZ2	LYS	V	222

- 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