IID

Q8NGF4_O95221.1 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	218	L	H	LEU	V	47
R	H	MET	A	218	L	H	ILE	V	51
R	H	LEU	A	221	L	H	LEU	V	43
R	H	LEU	A	221	L	H	LEU	V	47
R	H	ILE	A	222	L	H	LYS	V	308
R	H	ILE	A	222	L	H	LEU	V	47
R	H	ILE	A	222	L	H	ILE	V	51
R	H	TYR	A	224	L	H	LEU	V	40
R	H	LEU	A	225	L	H	VAL	V	304
R	H	LEU	A	225	L	H	GLY	V	44
R	H	LEU	A	225	L	H	LEU	V	47
R	H	CYS	A	226	L	H	LYS	V	308
R	H	PHE	A	228	L	H	LEU	V	37
R	H	PHE	A	228	L	H	LEU	V	40
R	H	HIS	A	241	L	H	VAL	V	33
R	H	PHE	A	244	L	H	THR	V	36
R	H	PHE	A	244	L	H	LEU	V	37
R	H	PHE	A	244	L	H	LEU	V	40
R	H	SER	A	245	L	H	LEU	V	32
R	H	ALA	A	248	L	H	LEU	V	32
R	H	ALA	A	248	L	H	TYR	V	35
R	H	ALA	A	248	L	H	THR	V	36
R	H	LEU	A	251	L	H	THR	V	36
R	H	LEU	A	251	L	H	VAL	V	39
R	H	LEU	A	251	L	H	LEU	V	40
R	H	LEU	A	251	L	H	LEU	V	43
R	H	MET	A	252	L	H	TYR	V	35
R	H	MET	A	252	L	H	PRO	V	79
R	H	MET	A	252	L	H	LEU	V	82
R	H	THR	A	255	L	H	VAL	V	39
R	H	THR	A	255	L	H	LEU	V	43
R	H	THR	A	255	L	H	VAL	V	71
R	H	THR	A	255	L	H	THR	V	75
R	H	LEU	A	262	L	H	PHE	V	68
R	H	PHE	A	263	L	H	PHE	V	103
R	H	PHE	A	263	L	H	LEU	V	153
R	-	ARG	A	267	L	H	LEU	V	153
R	H	SER	A	271	L	H	LEU	V	153
R	H	PHE	A	283	L	H	LEU	V	99
R	-	LYS	A	299	L	H	PHE	V	28

- 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

Q8NGF4_O95221.1 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	SD	MET	A	218	L	H	CD1	LEU	V	47
R	H	SD	MET	A	218	L	H	HD11	LEU	V	47
R	H	SD	MET	A	218	L	H	HD12	LEU	V	47
R	H	SD	MET	A	218	L	H	HD13	LEU	V	47
R	H	CE	MET	A	218	L	H	CD1	LEU	V	47
R	H	CE	MET	A	218	L	H	HD11	LEU	V	47
R	H	CE	MET	A	218	L	H	HD12	LEU	V	47
R	H	CE	MET	A	218	L	H	HD13	LEU	V	47
R	H	CE	MET	A	218	L	H	HG12	ILE	V	51
R	H	CE	MET	A	218	L	H	HG13	ILE	V	51
R	H	CE	MET	A	218	L	H	HD11	ILE	V	51
R	H	CA	LEU	A	221	L	H	HD22	LEU	V	47
R	H	C	LEU	A	221	L	H	CD2	LEU	V	47
R	H	C	LEU	A	221	L	H	HD21	LEU	V	47
R	H	C	LEU	A	221	L	H	HD22	LEU	V	47
R	H	C	LEU	A	221	L	H	HD23	LEU	V	47
R	H	CB	LEU	A	221	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	221	L	H	HB2	LEU	V	47
R	H	CB	LEU	A	221	L	H	HD13	LEU	V	47
R	H	CB	LEU	A	221	L	H	HD22	LEU	V	47
R	H	O	LEU	A	221	L	H	CD2	LEU	V	47
R	H	O	LEU	A	221	L	H	HD21	LEU	V	47
R	H	O	LEU	A	221	L	H	HD22	LEU	V	47
R	H	O	LEU	A	221	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	221	L	H	HB3	LEU	V	43
R	H	CG	LEU	A	221	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	221	L	H	HB2	LEU	V	47
R	H	CG	LEU	A	221	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	221	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	221	L	H	HB2	LEU	V	47
R	H	CD1	LEU	A	221	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	221	L	H	CA	LEU	V	43
R	H	CD2	LEU	A	221	L	H	CB	LEU	V	43
R	H	CD2	LEU	A	221	L	H	O	LEU	V	43
R	H	CD2	LEU	A	221	L	H	CG	LEU	V	43
R	H	CD2	LEU	A	221	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	221	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	221	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	221	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	221	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	221	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	221	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	221	L	H	HD23	LEU	V	43
R	H	N	ILE	A	222	L	H	CD2	LEU	V	47
R	H	N	ILE	A	222	L	H	HD21	LEU	V	47
R	H	N	ILE	A	222	L	H	HD22	LEU	V	47
R	H	N	ILE	A	222	L	H	HD23	LEU	V	47
R	H	CA	ILE	A	222	L	H	CD2	LEU	V	47
R	H	CA	ILE	A	222	L	H	HD21	LEU	V	47
R	H	CA	ILE	A	222	L	H	HD22	LEU	V	47
R	H	CA	ILE	A	222	L	H	HD23	LEU	V	47
R	H	CB	ILE	A	222	L	H	HD23	LEU	V	47
R	H	O	ILE	A	222	L	H	HZ1	LYS	V	308
R	H	CG1	ILE	A	222	L	H	CD2	LEU	V	47
R	H	CG1	ILE	A	222	L	H	HD12	LEU	V	47
R	H	CG1	ILE	A	222	L	H	HD22	LEU	V	47
R	H	CG1	ILE	A	222	L	H	HD23	LEU	V	47
R	H	CG1	ILE	A	222	L	H	HD11	ILE	V	51
R	H	CG2	ILE	A	222	L	H	HZ1	LYS	V	308
R	H	CD1	ILE	A	222	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	222	L	H	HD23	LEU	V	47
R	H	CD1	ILE	A	222	L	H	HD11	ILE	V	51
R	H	CA	TYR	A	224	L	H	HD22	LEU	V	40
R	H	C	TYR	A	224	L	H	HD22	LEU	V	40
R	H	CB	TYR	A	224	L	H	CD2	LEU	V	40
R	H	CB	TYR	A	224	L	H	HD21	LEU	V	40
R	H	CB	TYR	A	224	L	H	HD22	LEU	V	40
R	H	CB	TYR	A	224	L	H	HD23	LEU	V	40
R	H	O	TYR	A	224	L	H	CD2	LEU	V	40
R	H	O	TYR	A	224	L	H	HD13	LEU	V	40
R	H	O	TYR	A	224	L	H	HD22	LEU	V	40
R	H	CG	TYR	A	224	L	H	CD2	LEU	V	40
R	H	CG	TYR	A	224	L	H	HD21	LEU	V	40
R	H	CG	TYR	A	224	L	H	HD22	LEU	V	40
R	H	CG	TYR	A	224	L	H	HD23	LEU	V	40
R	H	CD1	TYR	A	224	L	H	CD2	LEU	V	40
R	H	CD1	TYR	A	224	L	H	HD21	LEU	V	40
R	H	CD1	TYR	A	224	L	H	HD22	LEU	V	40
R	H	CD1	TYR	A	224	L	H	HD23	LEU	V	40
R	H	CE1	TYR	A	224	L	H	HD23	LEU	V	40
R	H	CB	LEU	A	225	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	225	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	225	L	H	HA2	GLY	V	44
R	H	CD1	LEU	A	225	L	H	HA3	GLY	V	44
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	225	L	H	HG13	VAL	V	304
R	H	N	CYS	A	226	L	H	HZ1	LYS	V	308
R	H	N	CYS	A	226	L	H	HZ3	LYS	V	308
R	H	CA	CYS	A	226	L	H	HZ2	LYS	V	308
R	H	CA	CYS	A	226	L	H	HZ3	LYS	V	308
R	H	CB	CYS	A	226	L	H	NZ	LYS	V	308
R	H	CB	CYS	A	226	L	H	HZ1	LYS	V	308
R	H	CB	CYS	A	226	L	H	HZ2	LYS	V	308
R	H	CB	CYS	A	226	L	H	HZ3	LYS	V	308
R	H	SG	CYS	A	226	L	H	CD	LYS	V	308
R	H	SG	CYS	A	226	L	H	CE	LYS	V	308
R	H	SG	CYS	A	226	L	H	NZ	LYS	V	308
R	H	SG	CYS	A	226	L	H	HD2	LYS	V	308
R	H	SG	CYS	A	226	L	H	HE2	LYS	V	308
R	H	SG	CYS	A	226	L	H	HE3	LYS	V	308
R	H	SG	CYS	A	226	L	H	HZ1	LYS	V	308
R	H	SG	CYS	A	226	L	H	HZ2	LYS	V	308
R	H	SG	CYS	A	226	L	H	HZ3	LYS	V	308
R	H	N	PHE	A	228	L	H	HD13	LEU	V	40
R	H	CA	PHE	A	228	L	H	HD13	LEU	V	40
R	H	CB	PHE	A	228	L	H	CD1	LEU	V	40
R	H	CB	PHE	A	228	L	H	HB3	LEU	V	40
R	H	CB	PHE	A	228	L	H	HD13	LEU	V	40
R	H	CB	PHE	A	228	L	H	HD22	LEU	V	40
R	H	CG	PHE	A	228	L	H	HB3	LEU	V	40
R	H	CG	PHE	A	228	L	H	HD13	LEU	V	40
R	H	CD2	PHE	A	228	L	H	HD21	LEU	V	37
R	H	CD2	PHE	A	228	L	H	CD1	LEU	V	40
R	H	CD2	PHE	A	228	L	H	HB2	LEU	V	40
R	H	CD2	PHE	A	228	L	H	HB3	LEU	V	40
R	H	CD2	PHE	A	228	L	H	HD11	LEU	V	40
R	H	CD2	PHE	A	228	L	H	HD13	LEU	V	40
R	H	CE2	PHE	A	228	L	H	CD2	LEU	V	37
R	H	CE2	PHE	A	228	L	H	HA	LEU	V	37
R	H	CE2	PHE	A	228	L	H	HD21	LEU	V	37
R	H	CE2	PHE	A	228	L	H	HD22	LEU	V	37
R	H	CE2	PHE	A	228	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	228	L	H	HB2	LEU	V	40
R	H	CE2	PHE	A	228	L	H	HD11	LEU	V	40
R	H	CZ	PHE	A	228	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	228	L	H	HD23	LEU	V	37
R	H	ND1	HIS	A	241	L	H	HG22	VAL	V	33
R	H	CE1	HIS	A	241	L	H	HG22	VAL	V	33
R	H	CA	PHE	A	244	L	H	HG21	THR	V	36
R	H	CB	PHE	A	244	L	H	HG21	THR	V	36
R	H	O	PHE	A	244	L	H	HG21	THR	V	36
R	H	CG	PHE	A	244	L	H	HG21	THR	V	36
R	H	CD1	PHE	A	244	L	H	CG2	THR	V	36
R	H	CD1	PHE	A	244	L	H	HB	THR	V	36
R	H	CD1	PHE	A	244	L	H	HG21	THR	V	36
R	H	CD1	PHE	A	244	L	H	HG23	THR	V	36
R	H	CE1	PHE	A	244	L	H	HG21	THR	V	36
R	H	CE1	PHE	A	244	L	H	HG23	THR	V	36
R	H	CE1	PHE	A	244	L	H	HD21	LEU	V	37
R	H	CE1	PHE	A	244	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	244	L	H	HD11	LEU	V	40
R	H	CZ	PHE	A	244	L	H	HD21	LEU	V	37
R	H	CZ	PHE	A	244	L	H	HD22	LEU	V	37
R	H	CA	SER	A	245	L	H	HD22	LEU	V	32
R	H	O	SER	A	245	L	H	HD22	LEU	V	32
R	H	OG	SER	A	245	L	H	HD22	LEU	V	32
R	H	CA	ALA	A	248	L	H	HD12	LEU	V	32
R	H	CA	ALA	A	248	L	H	OG1	THR	V	36
R	H	CB	ALA	A	248	L	H	CG	LEU	V	32
R	H	CB	ALA	A	248	L	H	CD1	LEU	V	32
R	H	CB	ALA	A	248	L	H	HG	LEU	V	32
R	H	CB	ALA	A	248	L	H	HD11	LEU	V	32
R	H	CB	ALA	A	248	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	248	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	248	L	H	OG1	THR	V	36
R	H	CB	ALA	A	248	L	H	HG1	THR	V	36
R	H	O	ALA	A	248	L	H	HE1	TYR	V	35
R	H	CB	LEU	A	251	L	H	HG12	VAL	V	39
R	H	CG	LEU	A	251	L	H	CG1	VAL	V	39
R	H	CG	LEU	A	251	L	H	HB	VAL	V	39
R	H	CG	LEU	A	251	L	H	HG11	VAL	V	39
R	H	CG	LEU	A	251	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	251	L	H	CG1	VAL	V	39
R	H	CD1	LEU	A	251	L	H	HG11	VAL	V	39
R	H	CD1	LEU	A	251	L	H	HG12	VAL	V	39
R	H	CD1	LEU	A	251	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	251	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	251	L	H	HD11	LEU	V	43
R	H	CD2	LEU	A	251	L	H	HA	THR	V	36
R	H	CD2	LEU	A	251	L	H	HG22	THR	V	36
R	H	CD2	LEU	A	251	L	H	CB	VAL	V	39
R	H	CD2	LEU	A	251	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	251	L	H	HB	VAL	V	39
R	H	CD2	LEU	A	251	L	H	HG11	VAL	V	39
R	H	CD2	LEU	A	251	L	H	HG12	VAL	V	39
R	H	CD2	LEU	A	251	L	H	CG	LEU	V	40
R	H	CD2	LEU	A	251	L	H	CD2	LEU	V	40
R	H	CD2	LEU	A	251	L	H	H	LEU	V	40
R	H	CD2	LEU	A	251	L	H	HG	LEU	V	40
R	H	CD2	LEU	A	251	L	H	HD21	LEU	V	40
R	H	CD2	LEU	A	251	L	H	HD23	LEU	V	40
R	H	N	MET	A	252	L	H	HE1	TYR	V	35
R	H	CA	MET	A	252	L	H	HE1	TYR	V	35
R	H	CB	MET	A	252	L	H	HE1	TYR	V	35
R	H	CG	MET	A	252	L	H	HB3	PRO	V	79
R	H	SD	MET	A	252	L	H	HB3	PRO	V	79
R	H	CE	MET	A	252	L	H	HE1	TYR	V	35
R	H	CE	MET	A	252	L	H	CB	PRO	V	79
R	H	CE	MET	A	252	L	H	HA	PRO	V	79
R	H	CE	MET	A	252	L	H	HB3	PRO	V	79
R	H	CE	MET	A	252	L	H	HG3	PRO	V	79
R	H	CE	MET	A	252	L	H	HD11	LEU	V	82
R	H	CG2	THR	A	255	L	H	CG1	VAL	V	71
R	H	CG2	THR	A	255	L	H	HG11	VAL	V	71
R	H	CG2	THR	A	255	L	H	HG12	VAL	V	71
R	H	CG2	THR	A	255	L	H	HG13	VAL	V	71
R	H	CG2	THR	A	255	L	H	CG2	THR	V	75
R	H	CG2	THR	A	255	L	H	OG1	THR	V	75
R	H	CG2	THR	A	255	L	H	HG1	THR	V	75
R	H	CG2	THR	A	255	L	H	HG21	THR	V	75
R	H	CG2	THR	A	255	L	H	HG23	THR	V	75
R	H	OG1	THR	A	255	L	H	CG1	VAL	V	39
R	H	OG1	THR	A	255	L	H	HG12	VAL	V	39
R	H	OG1	THR	A	255	L	H	HG13	VAL	V	39
R	H	OG1	THR	A	255	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	262	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	262	L	H	HE2	PHE	V	68
R	H	CG	PHE	A	263	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	263	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	263	L	H	HZ	PHE	V	103
R	H	CD2	PHE	A	263	L	H	CE1	PHE	V	103
R	H	CD2	PHE	A	263	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	263	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	263	L	H	CZ	PHE	V	103
R	H	CE1	PHE	A	263	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	263	L	H	HZ	PHE	V	103
R	H	CE2	PHE	A	263	L	H	CE1	PHE	V	103
R	H	CE2	PHE	A	263	L	H	HE1	PHE	V	103
R	H	CE2	PHE	A	263	L	H	HD23	LEU	V	153
R	H	CZ	PHE	A	263	L	H	CE1	PHE	V	103
R	H	CZ	PHE	A	263	L	H	CZ	PHE	V	103
R	H	CZ	PHE	A	263	L	H	HE1	PHE	V	103
R	H	CZ	PHE	A	263	L	H	HZ	PHE	V	103
R	-	NH2	ARG	A	267	L	H	HD22	LEU	V	153
R	H	OG	SER	A	271	L	H	HD13	LEU	V	153
R	H	CE1	PHE	A	283	L	H	HD21	LEU	V	99
R	H	CE1	PHE	A	283	L	H	HD23	LEU	V	99
R	H	CE2	PHE	A	283	L	H	CD2	LEU	V	99
R	H	CE2	PHE	A	283	L	H	HD22	LEU	V	99
R	H	CE2	PHE	A	283	L	H	HD23	LEU	V	99
R	H	CZ	PHE	A	283	L	H	CD2	LEU	V	99
R	H	CZ	PHE	A	283	L	H	HD21	LEU	V	99
R	H	CZ	PHE	A	283	L	H	HD22	LEU	V	99
R	H	CZ	PHE	A	283	L	H	HD23	LEU	V	99
R	-	NZ	LYS	A	299	L	H	HZ	PHE	V	28

- 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