IID

Q8NGP0_Q8NGC4.1 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	LEU	A	216	L	H	VAL	V	239
R	H	ILE	A	223	L	H	ILE	V	246
R	H	ARG	A	236	L	-	LEU	V	263
R	H	PHE	A	239	L	H	ILE	V	250
R	H	THR	A	247	L	H	PHE	V	272
R	H	THR	A	250	L	H	LEU	V	247
R	H	THR	A	250	L	H	LEU	V	280
R	H	VAL	A	254	L	H	LEU	V	280
R	H	VAL	A	254	L	H	LEU	V	283
R	H	ALA	A	257	L	-	LEU	V	287
R	H	PHE	A	258	L	H	LEU	V	283
R	H	PHE	A	258	L	-	LEU	V	287
R	H	LEU	A	26	L	H	PHE	V	26
R	H	LEU	A	261	L	-	LEU	V	287
R	H	LEU	A	261	L	H	LYS	V	293
R	-	ARG	A	262	L	-	LEU	V	287
R	-	ARG	A	262	L	H	ILE	V	296
R	-	ARG	A	262	L	H	LEU	V	42
R	-	PRO	A	263	L	H	ARG	V	297
R	H	LEU	A	269	L	H	ASN	V	35
R	H	LEU	A	269	L	H	ILE	V	38
R	H	ILE	A	280	L	H	VAL	V	28
R	H	PHE	A	283	L	H	MET	V	21
R	H	PHE	A	283	L	H	ILE	V	24
R	H	PHE	A	283	L	H	VAL	V	28
R	-	ARG	A	292	L	-	ILE	V	265
R	-	ARG	A	292	L	H	ALA	V	268
R	H	PHE	A	30	L	H	LYS	V	23
R	H	PHE	A	30	L	H	ILE	V	24
R	H	PHE	A	30	L	H	VAL	V	27
R	H	PHE	A	30	L	H	VAL	V	28
R	H	LEU	A	33	L	H	LYS	V	20
R	H	LEU	A	33	L	H	LYS	V	23
R	H	LEU	A	33	L	H	ILE	V	24
R	H	ILE	A	34	L	H	ILE	V	24
R	H	LEU	A	37	L	H	MET	V	21
R	H	LEU	A	37	L	H	ILE	V	24

- 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

Q8NGP0_Q8NGC4.1 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	CD2	LEU	A	26	L	H	CE1	PHE	V	26
R	H	CD2	LEU	A	26	L	H	HE1	PHE	V	26
R	H	CA	PHE	A	30	L	H	HG23	VAL	V	27
R	H	CB	PHE	A	30	L	H	CG2	VAL	V	27
R	H	CB	PHE	A	30	L	H	HG12	VAL	V	27
R	H	CB	PHE	A	30	L	H	HG23	VAL	V	27
R	H	O	PHE	A	30	L	H	HG12	ILE	V	24
R	H	CG	PHE	A	30	L	H	HA	ILE	V	24
R	H	CG	PHE	A	30	L	H	CB	VAL	V	27
R	H	CG	PHE	A	30	L	H	CG1	VAL	V	27
R	H	CG	PHE	A	30	L	H	CG2	VAL	V	27
R	H	CG	PHE	A	30	L	H	HB	VAL	V	27
R	H	CG	PHE	A	30	L	H	HG12	VAL	V	27
R	H	CG	PHE	A	30	L	H	HG21	VAL	V	27
R	H	CG	PHE	A	30	L	H	HG22	VAL	V	27
R	H	CG	PHE	A	30	L	H	HG23	VAL	V	27
R	H	CD1	PHE	A	30	L	H	CB	VAL	V	27
R	H	CD1	PHE	A	30	L	H	CG1	VAL	V	27
R	H	CD1	PHE	A	30	L	H	CG2	VAL	V	27
R	H	CD1	PHE	A	30	L	H	HB	VAL	V	27
R	H	CD1	PHE	A	30	L	H	HG11	VAL	V	27
R	H	CD1	PHE	A	30	L	H	HG12	VAL	V	27
R	H	CD1	PHE	A	30	L	H	HG13	VAL	V	27
R	H	CD1	PHE	A	30	L	H	HG22	VAL	V	27
R	H	CD1	PHE	A	30	L	H	HG23	VAL	V	27
R	H	CD2	PHE	A	30	L	H	C	LYS	V	23
R	H	CD2	PHE	A	30	L	H	O	LYS	V	23
R	H	CD2	PHE	A	30	L	H	CA	ILE	V	24
R	H	CD2	PHE	A	30	L	H	HA	ILE	V	24
R	H	CD2	PHE	A	30	L	H	HG12	ILE	V	24
R	H	CD2	PHE	A	30	L	H	CB	VAL	V	27
R	H	CD2	PHE	A	30	L	H	CG1	VAL	V	27
R	H	CD2	PHE	A	30	L	H	CG2	VAL	V	27
R	H	CD2	PHE	A	30	L	H	H	VAL	V	27
R	H	CD2	PHE	A	30	L	H	HB	VAL	V	27
R	H	CD2	PHE	A	30	L	H	HG12	VAL	V	27
R	H	CD2	PHE	A	30	L	H	HG21	VAL	V	27
R	H	CD2	PHE	A	30	L	H	HG22	VAL	V	27
R	H	CD2	PHE	A	30	L	H	HG23	VAL	V	27
R	H	CE1	PHE	A	30	L	H	CB	VAL	V	27
R	H	CE1	PHE	A	30	L	H	CG1	VAL	V	27
R	H	CE1	PHE	A	30	L	H	CG2	VAL	V	27
R	H	CE1	PHE	A	30	L	H	HB	VAL	V	27
R	H	CE1	PHE	A	30	L	H	HG11	VAL	V	27
R	H	CE1	PHE	A	30	L	H	HG12	VAL	V	27
R	H	CE1	PHE	A	30	L	H	HG13	VAL	V	27
R	H	CE1	PHE	A	30	L	H	HG23	VAL	V	27
R	H	CE2	PHE	A	30	L	H	C	LYS	V	23
R	H	CE2	PHE	A	30	L	H	O	LYS	V	23
R	H	CE2	PHE	A	30	L	H	N	ILE	V	24
R	H	CE2	PHE	A	30	L	H	CA	ILE	V	24
R	H	CE2	PHE	A	30	L	H	C	ILE	V	24
R	H	CE2	PHE	A	30	L	H	O	ILE	V	24
R	H	CE2	PHE	A	30	L	H	HA	ILE	V	24
R	H	CE2	PHE	A	30	L	H	HG12	ILE	V	24
R	H	CE2	PHE	A	30	L	H	HG23	ILE	V	24
R	H	CE2	PHE	A	30	L	H	N	VAL	V	27
R	H	CE2	PHE	A	30	L	H	CA	VAL	V	27
R	H	CE2	PHE	A	30	L	H	CB	VAL	V	27
R	H	CE2	PHE	A	30	L	H	CG1	VAL	V	27
R	H	CE2	PHE	A	30	L	H	CG2	VAL	V	27
R	H	CE2	PHE	A	30	L	H	H	VAL	V	27
R	H	CE2	PHE	A	30	L	H	HB	VAL	V	27
R	H	CE2	PHE	A	30	L	H	HG11	VAL	V	27
R	H	CE2	PHE	A	30	L	H	HG12	VAL	V	27
R	H	CE2	PHE	A	30	L	H	HG21	VAL	V	27
R	H	CE2	PHE	A	30	L	H	HG22	VAL	V	27
R	H	CE2	PHE	A	30	L	H	HG23	VAL	V	27
R	H	CE2	PHE	A	30	L	H	H	VAL	V	28
R	H	CE2	PHE	A	30	L	H	HG21	VAL	V	28
R	H	CZ	PHE	A	30	L	H	O	ILE	V	24
R	H	CZ	PHE	A	30	L	H	HA	ILE	V	24
R	H	CZ	PHE	A	30	L	H	HG23	ILE	V	24
R	H	CZ	PHE	A	30	L	H	CA	VAL	V	27
R	H	CZ	PHE	A	30	L	H	C	VAL	V	27
R	H	CZ	PHE	A	30	L	H	CB	VAL	V	27
R	H	CZ	PHE	A	30	L	H	CG1	VAL	V	27
R	H	CZ	PHE	A	30	L	H	CG2	VAL	V	27
R	H	CZ	PHE	A	30	L	H	HB	VAL	V	27
R	H	CZ	PHE	A	30	L	H	HG11	VAL	V	27
R	H	CZ	PHE	A	30	L	H	HG12	VAL	V	27
R	H	CZ	PHE	A	30	L	H	HG13	VAL	V	27
R	H	CZ	PHE	A	30	L	H	HG21	VAL	V	27
R	H	CZ	PHE	A	30	L	H	HG23	VAL	V	27
R	H	CZ	PHE	A	30	L	H	N	VAL	V	28
R	H	CZ	PHE	A	30	L	H	H	VAL	V	28
R	H	CZ	PHE	A	30	L	H	HG21	VAL	V	28
R	H	CA	LEU	A	33	L	H	HD11	ILE	V	24
R	H	C	LEU	A	33	L	H	HD11	ILE	V	24
R	H	CB	LEU	A	33	L	H	HG12	ILE	V	24
R	H	CB	LEU	A	33	L	H	HG13	ILE	V	24
R	H	CB	LEU	A	33	L	H	HD11	ILE	V	24
R	H	O	LEU	A	33	L	H	HD11	ILE	V	24
R	H	CD1	LEU	A	33	L	H	O	LYS	V	20
R	H	CD1	LEU	A	33	L	H	HA	LYS	V	20
R	H	CD1	LEU	A	33	L	H	HB3	LYS	V	20
R	H	CD1	LEU	A	33	L	H	HB2	LYS	V	23
R	H	CD1	LEU	A	33	L	H	HD2	LYS	V	23
R	H	CD1	LEU	A	33	L	H	HG13	ILE	V	24
R	H	CD2	LEU	A	33	L	H	HB3	LYS	V	20
R	H	CD2	LEU	A	33	L	H	HD3	LYS	V	20
R	H	N	ILE	A	34	L	H	HG12	ILE	V	24
R	H	N	ILE	A	34	L	H	HD11	ILE	V	24
R	H	CG1	ILE	A	34	L	H	HG12	ILE	V	24
R	H	CG1	ILE	A	34	L	H	HG23	ILE	V	24
R	H	CG1	ILE	A	34	L	H	HD12	ILE	V	24
R	H	CD1	ILE	A	34	L	H	HG23	ILE	V	24
R	H	CG	LEU	A	37	L	H	HD11	ILE	V	24
R	H	CD1	LEU	A	37	L	H	SD	MET	V	21
R	H	CD1	LEU	A	37	L	H	HE1	MET	V	21
R	H	CD1	LEU	A	37	L	H	CD1	ILE	V	24
R	H	CD1	LEU	A	37	L	H	HD11	ILE	V	24
R	H	CD1	LEU	A	37	L	H	HD12	ILE	V	24
R	H	CD1	LEU	A	37	L	H	HD13	ILE	V	24
R	H	CD2	LEU	A	216	L	H	HG13	VAL	V	239
R	H	CD1	ILE	A	223	L	H	HD11	ILE	V	246
R	H	CD1	ILE	A	223	L	H	HD13	ILE	V	246
R	H	NH2	ARG	A	236	L	-	HD11	LEU	V	263
R	H	NH2	ARG	A	236	L	-	HD12	LEU	V	263
R	H	CD1	PHE	A	239	L	H	HG21	ILE	V	250
R	H	CE1	PHE	A	239	L	H	HG21	ILE	V	250
R	H	CE1	PHE	A	239	L	H	HD13	ILE	V	250
R	H	CG2	THR	A	247	L	H	HE2	PHE	V	272
R	H	CG2	THR	A	250	L	H	HD22	LEU	V	247
R	H	CG2	THR	A	250	L	H	CD1	LEU	V	280
R	H	CG2	THR	A	250	L	H	HD12	LEU	V	280
R	H	CG2	THR	A	250	L	H	HD13	LEU	V	280
R	H	CG2	THR	A	250	L	H	HD23	LEU	V	280
R	H	CA	VAL	A	254	L	H	HD13	LEU	V	283
R	H	C	VAL	A	254	L	H	HD13	LEU	V	283
R	H	CB	VAL	A	254	L	H	CD2	LEU	V	280
R	H	CB	VAL	A	254	L	H	HD22	LEU	V	280
R	H	CB	VAL	A	254	L	H	HD23	LEU	V	280
R	H	CB	VAL	A	254	L	H	HD11	LEU	V	283
R	H	CB	VAL	A	254	L	H	HD13	LEU	V	283
R	H	O	VAL	A	254	L	H	HD13	LEU	V	283
R	H	CG1	VAL	A	254	L	H	CD2	LEU	V	280
R	H	CG1	VAL	A	254	L	H	HD21	LEU	V	280
R	H	CG1	VAL	A	254	L	H	HD22	LEU	V	280
R	H	CG1	VAL	A	254	L	H	HD23	LEU	V	280
R	H	CG1	VAL	A	254	L	H	CB	LEU	V	283
R	H	CG1	VAL	A	254	L	H	CG	LEU	V	283
R	H	CG1	VAL	A	254	L	H	CD1	LEU	V	283
R	H	CG1	VAL	A	254	L	H	HB2	LEU	V	283
R	H	CG1	VAL	A	254	L	H	HB3	LEU	V	283
R	H	CG1	VAL	A	254	L	H	HD11	LEU	V	283
R	H	CG1	VAL	A	254	L	H	HD12	LEU	V	283
R	H	CG1	VAL	A	254	L	H	HD13	LEU	V	283
R	H	CG2	VAL	A	254	L	H	CD2	LEU	V	280
R	H	CG2	VAL	A	254	L	H	HD22	LEU	V	280
R	H	CG2	VAL	A	254	L	H	HD23	LEU	V	280
R	H	CA	ALA	A	257	L	-	HD12	LEU	V	287
R	H	C	ALA	A	257	L	-	CD1	LEU	V	287
R	H	C	ALA	A	257	L	-	HD12	LEU	V	287
R	H	C	ALA	A	257	L	-	HD13	LEU	V	287
R	H	CB	ALA	A	257	L	-	HD12	LEU	V	287
R	H	O	ALA	A	257	L	-	HD12	LEU	V	287
R	H	O	ALA	A	257	L	-	HD23	LEU	V	287
R	H	N	PHE	A	258	L	-	CD1	LEU	V	287
R	H	N	PHE	A	258	L	-	HD12	LEU	V	287
R	H	N	PHE	A	258	L	-	HD13	LEU	V	287
R	H	CA	PHE	A	258	L	H	HD22	LEU	V	283
R	H	CA	PHE	A	258	L	-	CD1	LEU	V	287
R	H	CA	PHE	A	258	L	-	HD12	LEU	V	287
R	H	CA	PHE	A	258	L	-	HD13	LEU	V	287
R	H	CA	PHE	A	258	L	-	HD22	LEU	V	287
R	H	CB	PHE	A	258	L	H	CD2	LEU	V	283
R	H	CB	PHE	A	258	L	H	HD22	LEU	V	283
R	H	CB	PHE	A	258	L	H	HD23	LEU	V	283
R	H	CB	PHE	A	258	L	-	HD13	LEU	V	287
R	H	CG	PHE	A	258	L	H	CD2	LEU	V	283
R	H	CG	PHE	A	258	L	H	HD22	LEU	V	283
R	H	CG	PHE	A	258	L	H	HD23	LEU	V	283
R	H	CG	PHE	A	258	L	-	HD13	LEU	V	287
R	H	CD2	PHE	A	258	L	H	CD2	LEU	V	283
R	H	CD2	PHE	A	258	L	H	HD21	LEU	V	283
R	H	CD2	PHE	A	258	L	H	HD22	LEU	V	283
R	H	CD2	PHE	A	258	L	H	HD23	LEU	V	283
R	H	CD2	PHE	A	258	L	-	HD13	LEU	V	287
R	H	CD2	PHE	A	258	L	-	HD22	LEU	V	287
R	H	CE2	PHE	A	258	L	H	CD2	LEU	V	283
R	H	CE2	PHE	A	258	L	H	HD21	LEU	V	283
R	H	CE2	PHE	A	258	L	H	HD23	LEU	V	283
R	H	C	LEU	A	261	L	H	HZ3	LYS	V	293
R	H	CB	LEU	A	261	L	-	HD23	LEU	V	287
R	H	CB	LEU	A	261	L	H	NZ	LYS	V	293
R	H	CB	LEU	A	261	L	H	HZ1	LYS	V	293
R	H	CB	LEU	A	261	L	H	HZ3	LYS	V	293
R	H	O	LEU	A	261	L	H	NZ	LYS	V	293
R	H	O	LEU	A	261	L	H	HD3	LYS	V	293
R	H	O	LEU	A	261	L	H	HE2	LYS	V	293
R	H	O	LEU	A	261	L	H	HZ3	LYS	V	293
R	H	CD1	LEU	A	261	L	-	HB3	LEU	V	287
R	H	CD1	LEU	A	261	L	H	HZ1	LYS	V	293
R	-	CG	ARG	A	262	L	-	HD22	LEU	V	287
R	-	NE	ARG	A	262	L	-	HD22	LEU	V	287
R	-	NH2	ARG	A	262	L	H	CD2	LEU	V	42
R	-	NH2	ARG	A	262	L	H	HD21	LEU	V	42
R	-	NH2	ARG	A	262	L	H	HD22	LEU	V	42
R	-	NH2	ARG	A	262	L	H	HD23	LEU	V	42
R	-	NH2	ARG	A	262	L	H	HG23	ILE	V	296
R	-	NH2	ARG	A	262	L	H	HD12	ILE	V	296
R	-	CB	PRO	A	263	L	H	CD	ARG	V	297
R	-	CB	PRO	A	263	L	H	NE	ARG	V	297
R	-	CB	PRO	A	263	L	H	NH1	ARG	V	297
R	-	CB	PRO	A	263	L	H	CZ	ARG	V	297
R	-	CB	PRO	A	263	L	H	HD3	ARG	V	297
R	-	CB	PRO	A	263	L	H	HH11	ARG	V	297
R	-	CG	PRO	A	263	L	H	CD	ARG	V	297
R	-	CG	PRO	A	263	L	H	HB2	ARG	V	297
R	-	CG	PRO	A	263	L	H	HD3	ARG	V	297
R	-	CG	PRO	A	263	L	H	HH11	ARG	V	297
R	H	CG	LEU	A	269	L	H	HG23	ILE	V	38
R	H	CG	LEU	A	269	L	H	HD11	ILE	V	38
R	H	CD1	LEU	A	269	L	H	HG23	ILE	V	38
R	H	CD1	LEU	A	269	L	H	HD11	ILE	V	38
R	H	CD2	LEU	A	269	L	H	OD1	ASN	V	35
R	H	CD2	LEU	A	269	L	H	CD1	ILE	V	38
R	H	CD2	LEU	A	269	L	H	HG23	ILE	V	38
R	H	CD2	LEU	A	269	L	H	HD11	ILE	V	38
R	H	CD2	LEU	A	269	L	H	HD13	ILE	V	38
R	H	CG1	ILE	A	280	L	H	HG23	VAL	V	28
R	H	CG2	ILE	A	280	L	H	HG23	VAL	V	28
R	H	CD1	ILE	A	280	L	H	HG23	VAL	V	28
R	H	CD1	PHE	A	283	L	H	HG22	ILE	V	24
R	H	CD2	PHE	A	283	L	H	HD12	ILE	V	24
R	H	CE1	PHE	A	283	L	H	HE1	MET	V	21
R	H	CE1	PHE	A	283	L	H	CG2	ILE	V	24
R	H	CE1	PHE	A	283	L	H	HG21	ILE	V	24
R	H	CE1	PHE	A	283	L	H	HG22	ILE	V	24
R	H	CE1	PHE	A	283	L	H	HG23	ILE	V	24
R	H	CE1	PHE	A	283	L	H	HG22	VAL	V	28
R	H	CE2	PHE	A	283	L	H	HE1	MET	V	21
R	H	CE2	PHE	A	283	L	H	HG22	ILE	V	24
R	H	CE2	PHE	A	283	L	H	HD12	ILE	V	24
R	H	CZ	PHE	A	283	L	H	CE	MET	V	21
R	H	CZ	PHE	A	283	L	H	HE1	MET	V	21
R	H	CZ	PHE	A	283	L	H	HE2	MET	V	21
R	H	CZ	PHE	A	283	L	H	CG2	ILE	V	24
R	H	CZ	PHE	A	283	L	H	HG21	ILE	V	24
R	H	CZ	PHE	A	283	L	H	HG22	ILE	V	24
R	H	CZ	PHE	A	283	L	H	HG23	ILE	V	24
R	H	CZ	PHE	A	283	L	H	HD12	ILE	V	24
R	-	CG	ARG	A	292	L	-	CD1	ILE	V	265
R	-	CG	ARG	A	292	L	-	HD11	ILE	V	265
R	-	CG	ARG	A	292	L	-	HD12	ILE	V	265
R	-	CD	ARG	A	292	L	-	HD11	ILE	V	265
R	-	NE	ARG	A	292	L	-	CD1	ILE	V	265
R	-	NE	ARG	A	292	L	-	HG12	ILE	V	265
R	-	NE	ARG	A	292	L	-	HD11	ILE	V	265
R	-	NH2	ARG	A	292	L	H	CB	ALA	V	268
R	-	NH2	ARG	A	292	L	H	HB1	ALA	V	268
R	-	NH2	ARG	A	292	L	H	HB3	ALA	V	268
R	-	CZ	ARG	A	292	L	-	HD11	ILE	V	265
R	-	CZ	ARG	A	292	L	H	HB1	ALA	V	268

- 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