IID

A6NDL8_Q8NGL3.1 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	MET	A	101	L	-	MET	V	1
R	H	GLN	A	102	L	-	ARG	V	2
R	H	PHE	A	30	L	-	SER	V	169
R	H	ILE	A	307	L	H	GLN	V	195
R	H	LEU	A	31	L	-	ASN	V	173
R	H	LEU	A	31	L	H	LYS	V	263
R	-	GLN	A	310	L	H	LEU	V	192
R	-	GLN	A	310	L	H	GLN	V	195
R	-	VAL	A	311	L	H	GLN	V	195
R	-	VAL	A	311	L	H	MET	V	196
R	-	VAL	A	311	L	H	ALA	V	199
R	-	PHE	A	313	L	H	PRO	V	156
R	-	PHE	A	313	L	H	PRO	V	157
R	-	PHE	A	313	L	H	MET	V	196
R	-	PHE	A	313	L	H	ALA	V	199
R	-	PHE	A	313	L	H	SER	V	200
R	H	VAL	A	32	L	H	LYS	V	263
R	H	LEU	A	34	L	H	LYS	V	184
R	H	TYR	A	37	L	-	CYS	V	187
R	H	VAL	A	41	L	-	ASP	V	189
R	H	VAL	A	42	L	-	ASP	V	189
R	H	VAL	A	42	L	H	SER	V	191
R	H	LEU	A	45	L	-	ASP	V	189
R	H	PHE	A	73	L	-	CYS	V	187
R	H	SER	A	77	L	-	ARG	V	2
R	H	ILE	A	78	L	-	ARG	V	2
R	H	VAL	A	79	L	-	ARG	V	2
R	H	PRO	A	81	L	-	CYS	V	167
R	H	PRO	A	81	L	-	ASP	V	168
R	H	LYS	A	82	L	-	ASP	V	168
R	H	LYS	A	82	L	-	ARG	V	2
R	H	GLU	A	85	L	-	ASP	V	168
R	-	VAL	A	88	L	-	VAL	V	171
R	-	MET	A	89	L	S	ILE	V	11
R	-	MET	A	89	L	-	ASN	V	170
R	-	MET	A	89	L	-	VAL	V	171
R	S	ILE	A	94	L	-	ARG	V	2
R	H	PHE	A	97	L	-	MET	V	1
R	H	SER	A	98	L	-	ARG	V	2

- 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

A6NDL8_Q8NGL3.1 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	CE2	PHE	A	30	L	-	HG	SER	V	169
R	H	CZ	PHE	A	30	L	-	HG	SER	V	169
R	H	CB	LEU	A	31	L	H	HE2	LYS	V	263
R	H	CG	LEU	A	31	L	H	HE2	LYS	V	263
R	H	CD1	LEU	A	31	L	H	HG2	LYS	V	263
R	H	CD1	LEU	A	31	L	H	HE2	LYS	V	263
R	H	CD2	LEU	A	31	L	-	HD21	ASN	V	173
R	H	CD2	LEU	A	31	L	-	HD22	ASN	V	173
R	H	CG2	VAL	A	32	L	H	HZ1	LYS	V	263
R	H	CD1	LEU	A	34	L	H	O	LYS	V	184
R	H	CD1	LEU	A	34	L	H	HB3	LYS	V	184
R	H	CD2	LEU	A	34	L	H	HB3	LYS	V	184
R	H	OH	TYR	A	37	L	-	CA	CYS	V	187
R	H	OH	TYR	A	37	L	-	O	CYS	V	187
R	H	OH	TYR	A	37	L	-	HA	CYS	V	187
R	H	CZ	TYR	A	37	L	-	HA	CYS	V	187
R	H	CG1	VAL	A	41	L	-	HA	ASP	V	189
R	H	CG1	VAL	A	41	L	-	HB2	ASP	V	189
R	H	CG1	VAL	A	42	L	H	HB2	SER	V	191
R	H	CG2	VAL	A	42	L	-	OD1	ASP	V	189
R	H	CG2	VAL	A	42	L	H	HB2	SER	V	191
R	H	CB	LEU	A	45	L	-	HB2	ASP	V	189
R	H	CG	LEU	A	45	L	-	HB2	ASP	V	189
R	H	CD1	LEU	A	45	L	-	N	ASP	V	189
R	H	CD1	LEU	A	45	L	-	CB	ASP	V	189
R	H	CD1	LEU	A	45	L	-	H	ASP	V	189
R	H	CD1	LEU	A	45	L	-	HB2	ASP	V	189
R	H	CD1	LEU	A	45	L	-	HB3	ASP	V	189
R	H	CE2	PHE	A	73	L	-	O	CYS	V	187
R	H	C	SER	A	77	L	-	HH12	ARG	V	2
R	H	O	SER	A	77	L	-	NH1	ARG	V	2
R	H	O	SER	A	77	L	-	HH11	ARG	V	2
R	H	O	SER	A	77	L	-	HH12	ARG	V	2
R	H	N	ILE	A	78	L	-	HH12	ARG	V	2
R	H	CA	ILE	A	78	L	-	NH1	ARG	V	2
R	H	CA	ILE	A	78	L	-	HH11	ARG	V	2
R	H	CA	ILE	A	78	L	-	HH12	ARG	V	2
R	H	C	ILE	A	78	L	-	NH1	ARG	V	2
R	H	C	ILE	A	78	L	-	HH12	ARG	V	2
R	H	C	ILE	A	78	L	-	HH22	ARG	V	2
R	H	O	ILE	A	78	L	-	NH1	ARG	V	2
R	H	O	ILE	A	78	L	-	NH2	ARG	V	2
R	H	O	ILE	A	78	L	-	CZ	ARG	V	2
R	H	O	ILE	A	78	L	-	HH11	ARG	V	2
R	H	O	ILE	A	78	L	-	HH12	ARG	V	2
R	H	O	ILE	A	78	L	-	HH22	ARG	V	2
R	H	N	VAL	A	79	L	-	HH12	ARG	V	2
R	H	C	PRO	A	81	L	-	HB2	ASP	V	168
R	H	CB	PRO	A	81	L	-	HB2	CYS	V	167
R	H	CB	PRO	A	81	L	-	H	ASP	V	168
R	H	CB	PRO	A	81	L	-	HB2	ASP	V	168
R	H	O	PRO	A	81	L	-	HB2	ASP	V	168
R	H	CG	PRO	A	81	L	-	HB2	CYS	V	167
R	H	N	LYS	A	82	L	-	HB2	ASP	V	168
R	H	CB	LYS	A	82	L	-	HH22	ARG	V	2
R	H	CB	GLU	A	85	L	-	O	ASP	V	168
R	H	CB	GLU	A	85	L	-	HB3	ASP	V	168
R	H	CG	GLU	A	85	L	-	O	ASP	V	168
R	H	CG	GLU	A	85	L	-	HB3	ASP	V	168
R	H	CD	GLU	A	85	L	-	CB	ASP	V	168
R	H	CD	GLU	A	85	L	-	O	ASP	V	168
R	H	CD	GLU	A	85	L	-	HB3	ASP	V	168
R	H	OE1	GLU	A	85	L	-	O	ASP	V	168
R	H	OE1	GLU	A	85	L	-	HB3	ASP	V	168
R	H	OE2	GLU	A	85	L	-	CB	ASP	V	168
R	H	OE2	GLU	A	85	L	-	HB2	ASP	V	168
R	H	OE2	GLU	A	85	L	-	HB3	ASP	V	168
R	-	CB	VAL	A	88	L	-	CG2	VAL	V	171
R	-	CB	VAL	A	88	L	-	HG12	VAL	V	171
R	-	CB	VAL	A	88	L	-	HG23	VAL	V	171
R	-	CG1	VAL	A	88	L	-	HG23	VAL	V	171
R	-	CG2	VAL	A	88	L	-	CG2	VAL	V	171
R	-	CG2	VAL	A	88	L	-	HB	VAL	V	171
R	-	CG2	VAL	A	88	L	-	HG21	VAL	V	171
R	-	CG2	VAL	A	88	L	-	HG23	VAL	V	171
R	-	SD	MET	A	89	L	S	CD1	ILE	V	11
R	-	SD	MET	A	89	L	S	HD11	ILE	V	11
R	-	SD	MET	A	89	L	S	HD12	ILE	V	11
R	-	SD	MET	A	89	L	S	HD13	ILE	V	11
R	-	SD	MET	A	89	L	-	OD1	ASN	V	170
R	-	SD	MET	A	89	L	-	HG21	VAL	V	171
R	-	SD	MET	A	89	L	-	HG22	VAL	V	171
R	-	CE	MET	A	89	L	S	CD1	ILE	V	11
R	-	CE	MET	A	89	L	S	HD11	ILE	V	11
R	-	CE	MET	A	89	L	S	HD12	ILE	V	11
R	-	CE	MET	A	89	L	-	OD1	ASN	V	170
R	-	CE	MET	A	89	L	-	HD22	ASN	V	170
R	S	CD1	ILE	A	94	L	-	HH21	ARG	V	2
R	H	CE1	PHE	A	97	L	-	O	MET	V	1
R	H	CE1	PHE	A	97	L	-	H3	MET	V	1
R	H	CZ	PHE	A	97	L	-	H3	MET	V	1
R	H	OG	SER	A	98	L	-	HG3	ARG	V	2
R	H	CG	MET	A	101	L	-	H1	MET	V	1
R	H	SD	MET	A	101	L	-	H1	MET	V	1
R	H	CE	MET	A	101	L	-	N	MET	V	1
R	H	CE	MET	A	101	L	-	H1	MET	V	1
R	H	CE	MET	A	101	L	-	H2	MET	V	1
R	H	CE	MET	A	101	L	-	H3	MET	V	1
R	H	CD	GLN	A	102	L	-	HH22	ARG	V	2
R	H	NE2	GLN	A	102	L	-	NH2	ARG	V	2
R	H	NE2	GLN	A	102	L	-	HH21	ARG	V	2
R	H	NE2	GLN	A	102	L	-	HH22	ARG	V	2
R	H	CA	ILE	A	307	L	H	NE2	GLN	V	195
R	H	CA	ILE	A	307	L	H	HE22	GLN	V	195
R	H	CB	ILE	A	307	L	H	HE22	GLN	V	195
R	H	O	ILE	A	307	L	H	CD	GLN	V	195
R	H	O	ILE	A	307	L	H	OE1	GLN	V	195
R	H	CG1	ILE	A	307	L	H	NE2	GLN	V	195
R	H	CG1	ILE	A	307	L	H	HE22	GLN	V	195
R	-	CB	GLN	A	310	L	H	OE1	GLN	V	195
R	-	O	GLN	A	310	L	H	OE1	GLN	V	195
R	-	O	GLN	A	310	L	H	HB3	GLN	V	195
R	-	CD	GLN	A	310	L	H	CD1	LEU	V	192
R	-	CD	GLN	A	310	L	H	HD11	LEU	V	192
R	-	CD	GLN	A	310	L	H	HD12	LEU	V	192
R	-	NE2	GLN	A	310	L	H	CD1	LEU	V	192
R	-	NE2	GLN	A	310	L	H	HD11	LEU	V	192
R	-	NE2	GLN	A	310	L	H	HD12	LEU	V	192
R	-	OE1	GLN	A	310	L	H	CB	LEU	V	192
R	-	OE1	GLN	A	310	L	H	CG	LEU	V	192
R	-	OE1	GLN	A	310	L	H	CD1	LEU	V	192
R	-	OE1	GLN	A	310	L	H	HA	LEU	V	192
R	-	OE1	GLN	A	310	L	H	HB2	LEU	V	192
R	-	OE1	GLN	A	310	L	H	HG	LEU	V	192
R	-	OE1	GLN	A	310	L	H	HD11	LEU	V	192
R	-	OE1	GLN	A	310	L	H	HD12	LEU	V	192
R	-	OE1	GLN	A	310	L	H	HD13	LEU	V	192
R	-	CB	VAL	A	311	L	H	CB	ALA	V	199
R	-	CB	VAL	A	311	L	H	HB1	ALA	V	199
R	-	CB	VAL	A	311	L	H	HB2	ALA	V	199
R	-	CB	VAL	A	311	L	H	HB3	ALA	V	199
R	-	CG1	VAL	A	311	L	H	HA	MET	V	196
R	-	CG1	VAL	A	311	L	H	HG2	MET	V	196
R	-	CG1	VAL	A	311	L	H	CB	ALA	V	199
R	-	CG1	VAL	A	311	L	H	HB1	ALA	V	199
R	-	CG1	VAL	A	311	L	H	HB3	ALA	V	199
R	-	CG2	VAL	A	311	L	H	O	GLN	V	195
R	-	CG2	VAL	A	311	L	H	HB3	GLN	V	195
R	-	CG2	VAL	A	311	L	H	HA	MET	V	196
R	-	CG2	VAL	A	311	L	H	CB	ALA	V	199
R	-	CG2	VAL	A	311	L	H	HB1	ALA	V	199
R	-	CG2	VAL	A	311	L	H	HB2	ALA	V	199
R	-	CG2	VAL	A	311	L	H	HB3	ALA	V	199
R	-	CD1	PHE	A	313	L	H	HB2	PRO	V	156
R	-	CD1	PHE	A	313	L	H	HG2	PRO	V	156
R	-	CD2	PHE	A	313	L	H	OG	SER	V	200
R	-	CD2	PHE	A	313	L	H	HG	SER	V	200
R	-	CE1	PHE	A	313	L	H	HB2	PRO	V	156
R	-	CE1	PHE	A	313	L	H	HG2	PRO	V	156
R	-	CE1	PHE	A	313	L	H	HD2	PRO	V	157
R	-	CE1	PHE	A	313	L	H	HB3	MET	V	196
R	-	CE1	PHE	A	313	L	H	HG2	MET	V	196
R	-	CE1	PHE	A	313	L	H	OG	SER	V	200
R	-	CE1	PHE	A	313	L	H	HG	SER	V	200
R	-	CE2	PHE	A	313	L	H	O	MET	V	196
R	-	CE2	PHE	A	313	L	H	HA	MET	V	196
R	-	CE2	PHE	A	313	L	H	HB3	ALA	V	199
R	-	CE2	PHE	A	313	L	H	N	SER	V	200
R	-	CE2	PHE	A	313	L	H	CA	SER	V	200
R	-	CE2	PHE	A	313	L	H	CB	SER	V	200
R	-	CE2	PHE	A	313	L	H	OG	SER	V	200
R	-	CE2	PHE	A	313	L	H	H	SER	V	200
R	-	CE2	PHE	A	313	L	H	HA	SER	V	200
R	-	CE2	PHE	A	313	L	H	HG	SER	V	200
R	-	CZ	PHE	A	313	L	H	CA	MET	V	196
R	-	CZ	PHE	A	313	L	H	C	MET	V	196
R	-	CZ	PHE	A	313	L	H	O	MET	V	196
R	-	CZ	PHE	A	313	L	H	HA	MET	V	196
R	-	CZ	PHE	A	313	L	H	HB3	MET	V	196
R	-	CZ	PHE	A	313	L	H	HG2	MET	V	196
R	-	CZ	PHE	A	313	L	H	CB	SER	V	200
R	-	CZ	PHE	A	313	L	H	OG	SER	V	200
R	-	CZ	PHE	A	313	L	H	H	SER	V	200
R	-	CZ	PHE	A	313	L	H	HA	SER	V	200
R	-	CZ	PHE	A	313	L	H	HB2	SER	V	200
R	-	CZ	PHE	A	313	L	H	HB3	SER	V	200
R	-	CZ	PHE	A	313	L	H	HG	SER	V	200

- 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