IID

O43677_Q9NRX3.1 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	-	MET	A	1	L	-	ALA	V	17
R	-	MET	A	1	L	-	ARG	V	18
R	-	MET	A	1	L	-	LEU	V	19
R	-	MET	A	1	L	-	PRO	V	20
R	H	PHE	A	10	L	-	LYS	V	38
R	H	PHE	A	10	L	-	PRO	V	39
R	H	PHE	A	10	L	H	TRP	V	41
R	H	TYR	A	11	L	H	TRP	V	41
R	H	ILE	A	14	L	H	TRP	V	41
R	-	ALA	A	2	L	-	LEU	V	19
R	H	ILE	A	21	L	H	TRP	V	41
R	H	ILE	A	21	L	H	LEU	V	42
R	H	PRO	A	22	L	H	LEU	V	42
R	H	ILE	A	24	L	-	LYS	V	38
R	H	ILE	A	24	L	-	PRO	V	39
R	H	ILE	A	24	L	-	ASP	V	40
R	H	ILE	A	24	L	H	TRP	V	41
R	H	GLY	A	25	L	-	ASP	V	40
R	H	GLY	A	25	L	H	TRP	V	41
R	H	GLY	A	25	L	H	LEU	V	42
R	H	LEU	A	26	L	H	LEU	V	42
R	H	CYS	A	28	L	-	PRO	V	35
R	H	CYS	A	28	L	-	LYS	V	38
R	H	CYS	A	28	L	-	ASP	V	40
R	H	LEU	A	29	L	H	LYS	V	43
R	-	GLY	A	3	L	-	LEU	V	19
R	H	MET	A	31	L	-	PRO	V	35
R	H	GLY	A	32	L	-	PRO	V	35
R	H	ALA	A	35	L	-	PRO	V	35
R	-	ALA	A	4	L	-	LEU	V	19
R	-	SER	A	5	L	-	SER	V	24
R	H	LEU	A	6	L	-	SER	V	24
R	H	ARG	A	9	L	-	SER	V	21
R	H	ARG	A	9	L	-	GLY	V	22

- 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

O43677_Q9NRX3.1 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	MET	A	1	L	-	CD2	LEU	V	19
R	-	CA	MET	A	1	L	-	HD21	LEU	V	19
R	-	CA	MET	A	1	L	-	HD22	LEU	V	19
R	-	C	MET	A	1	L	-	CD2	LEU	V	19
R	-	C	MET	A	1	L	-	HD21	LEU	V	19
R	-	C	MET	A	1	L	-	HD22	LEU	V	19
R	-	C	MET	A	1	L	-	HD23	LEU	V	19
R	-	CB	MET	A	1	L	-	HB1	ALA	V	17
R	-	CB	MET	A	1	L	-	CD2	LEU	V	19
R	-	CB	MET	A	1	L	-	HA	LEU	V	19
R	-	CB	MET	A	1	L	-	HD21	LEU	V	19
R	-	CB	MET	A	1	L	-	HD22	LEU	V	19
R	-	CB	MET	A	1	L	-	HD2	PRO	V	20
R	-	CB	MET	A	1	L	-	HD3	PRO	V	20
R	-	O	MET	A	1	L	-	CD2	LEU	V	19
R	-	O	MET	A	1	L	-	HD21	LEU	V	19
R	-	O	MET	A	1	L	-	HD23	LEU	V	19
R	-	O	MET	A	1	L	-	HD3	PRO	V	20
R	-	CG	MET	A	1	L	-	HB1	ALA	V	17
R	-	CG	MET	A	1	L	-	HA	LEU	V	19
R	-	CG	MET	A	1	L	-	HD21	LEU	V	19
R	-	SD	MET	A	1	L	-	C	ALA	V	17
R	-	SD	MET	A	1	L	-	HA	ALA	V	17
R	-	SD	MET	A	1	L	-	HB1	ALA	V	17
R	-	SD	MET	A	1	L	-	N	ARG	V	18
R	-	SD	MET	A	1	L	-	CA	ARG	V	18
R	-	SD	MET	A	1	L	-	C	ARG	V	18
R	-	SD	MET	A	1	L	-	O	ARG	V	18
R	-	SD	MET	A	1	L	-	H	ARG	V	18
R	-	SD	MET	A	1	L	-	HB3	ARG	V	18
R	-	SD	MET	A	1	L	-	N	LEU	V	19
R	-	SD	MET	A	1	L	-	CA	LEU	V	19
R	-	SD	MET	A	1	L	-	H	LEU	V	19
R	-	SD	MET	A	1	L	-	HA	LEU	V	19
R	-	SD	MET	A	1	L	-	HD2	PRO	V	20
R	-	CE	MET	A	1	L	-	HA	ALA	V	17
R	-	CE	MET	A	1	L	-	N	ARG	V	18
R	-	CE	MET	A	1	L	-	O	ARG	V	18
R	-	CE	MET	A	1	L	-	H	ARG	V	18
R	-	CE	MET	A	1	L	-	HB3	ARG	V	18
R	-	N	ALA	A	2	L	-	CD2	LEU	V	19
R	-	N	ALA	A	2	L	-	HD21	LEU	V	19
R	-	N	ALA	A	2	L	-	HD22	LEU	V	19
R	-	N	ALA	A	2	L	-	HD23	LEU	V	19
R	-	C	ALA	A	2	L	-	CD2	LEU	V	19
R	-	C	ALA	A	2	L	-	HD21	LEU	V	19
R	-	C	ALA	A	2	L	-	HD22	LEU	V	19
R	-	C	ALA	A	2	L	-	HD23	LEU	V	19
R	-	O	ALA	A	2	L	-	CD2	LEU	V	19
R	-	O	ALA	A	2	L	-	HD21	LEU	V	19
R	-	O	ALA	A	2	L	-	HD22	LEU	V	19
R	-	O	ALA	A	2	L	-	HD23	LEU	V	19
R	-	N	GLY	A	3	L	-	CD2	LEU	V	19
R	-	N	GLY	A	3	L	-	HD21	LEU	V	19
R	-	N	GLY	A	3	L	-	HD23	LEU	V	19
R	-	CA	GLY	A	3	L	-	CD2	LEU	V	19
R	-	CA	GLY	A	3	L	-	HD23	LEU	V	19
R	-	C	GLY	A	3	L	-	HD23	LEU	V	19
R	-	N	ALA	A	4	L	-	HD23	LEU	V	19
R	-	CA	SER	A	5	L	-	HG	SER	V	24
R	-	C	SER	A	5	L	-	HG	SER	V	24
R	H	N	LEU	A	6	L	-	OG	SER	V	24
R	H	N	LEU	A	6	L	-	HB2	SER	V	24
R	H	N	LEU	A	6	L	-	HB3	SER	V	24
R	H	N	LEU	A	6	L	-	HG	SER	V	24
R	H	CA	LEU	A	6	L	-	HB3	SER	V	24
R	H	CA	LEU	A	6	L	-	HG	SER	V	24
R	H	CB	LEU	A	6	L	-	CB	SER	V	24
R	H	CB	LEU	A	6	L	-	OG	SER	V	24
R	H	CB	LEU	A	6	L	-	HB2	SER	V	24
R	H	CB	LEU	A	6	L	-	HB3	SER	V	24
R	H	CB	LEU	A	6	L	-	HG	SER	V	24
R	H	CG	LEU	A	6	L	-	HB3	SER	V	24
R	H	CD1	LEU	A	6	L	-	H	SER	V	24
R	H	CD1	LEU	A	6	L	-	HB3	SER	V	24
R	H	CD2	LEU	A	6	L	-	O	SER	V	24
R	H	CD2	LEU	A	6	L	-	HB3	SER	V	24
R	H	NH1	ARG	A	9	L	-	HA	SER	V	21
R	H	NH1	ARG	A	9	L	-	O	GLY	V	22
R	H	NH2	ARG	A	9	L	-	HA	SER	V	21
R	H	NH2	ARG	A	9	L	-	HB2	SER	V	21
R	H	CZ	ARG	A	9	L	-	HA	SER	V	21
R	H	CE1	PHE	A	10	L	-	HB3	LYS	V	38
R	H	CE1	PHE	A	10	L	-	HG3	LYS	V	38
R	H	CE1	PHE	A	10	L	-	HD3	LYS	V	38
R	H	CE1	PHE	A	10	L	-	HD3	PRO	V	39
R	H	CE1	PHE	A	10	L	H	HE1	TRP	V	41
R	H	CE2	PHE	A	10	L	-	HD3	LYS	V	38
R	H	CE2	PHE	A	10	L	-	HE2	LYS	V	38
R	H	CZ	PHE	A	10	L	-	CD	LYS	V	38
R	H	CZ	PHE	A	10	L	-	HB3	LYS	V	38
R	H	CZ	PHE	A	10	L	-	HG3	LYS	V	38
R	H	CZ	PHE	A	10	L	-	HD3	LYS	V	38
R	H	CZ	PHE	A	10	L	-	HE2	LYS	V	38
R	H	CZ	PHE	A	10	L	H	HE1	TRP	V	41
R	H	CD2	TYR	A	11	L	H	CH2	TRP	V	41
R	H	CD2	TYR	A	11	L	H	CZ2	TRP	V	41
R	H	CD2	TYR	A	11	L	H	HH2	TRP	V	41
R	H	CD2	TYR	A	11	L	H	HZ2	TRP	V	41
R	H	CE2	TYR	A	11	L	H	CH2	TRP	V	41
R	H	CE2	TYR	A	11	L	H	HH2	TRP	V	41
R	H	CE2	TYR	A	11	L	H	HZ2	TRP	V	41
R	H	CZ	TYR	A	11	L	H	HH2	TRP	V	41
R	H	CB	ILE	A	14	L	H	CE2	TRP	V	41
R	H	CB	ILE	A	14	L	H	NE1	TRP	V	41
R	H	CB	ILE	A	14	L	H	HE1	TRP	V	41
R	H	CG1	ILE	A	14	L	H	NE1	TRP	V	41
R	H	CG1	ILE	A	14	L	H	HE1	TRP	V	41
R	H	CG2	ILE	A	14	L	H	CG	TRP	V	41
R	H	CG2	ILE	A	14	L	H	CD1	TRP	V	41
R	H	CG2	ILE	A	14	L	H	CD2	TRP	V	41
R	H	CG2	ILE	A	14	L	H	CE2	TRP	V	41
R	H	CG2	ILE	A	14	L	H	NE1	TRP	V	41
R	H	CG2	ILE	A	14	L	H	CZ2	TRP	V	41
R	H	CG2	ILE	A	14	L	H	HZ2	TRP	V	41
R	H	CG2	ILE	A	14	L	H	HE1	TRP	V	41
R	H	CD1	ILE	A	14	L	H	CD1	TRP	V	41
R	H	CD1	ILE	A	14	L	H	CE2	TRP	V	41
R	H	CD1	ILE	A	14	L	H	NE1	TRP	V	41
R	H	CD1	ILE	A	14	L	H	CZ2	TRP	V	41
R	H	CD1	ILE	A	14	L	H	HD1	TRP	V	41
R	H	CD1	ILE	A	14	L	H	HZ2	TRP	V	41
R	H	CD1	ILE	A	14	L	H	HE1	TRP	V	41
R	H	CA	ILE	A	21	L	H	CB	TRP	V	41
R	H	CA	ILE	A	21	L	H	HB2	TRP	V	41
R	H	CA	ILE	A	21	L	H	HB3	TRP	V	41
R	H	C	ILE	A	21	L	H	HB2	TRP	V	41
R	H	C	ILE	A	21	L	H	HB3	TRP	V	41
R	H	C	ILE	A	21	L	H	H	LEU	V	42
R	H	C	ILE	A	21	L	H	HB2	LEU	V	42
R	H	CB	ILE	A	21	L	H	CB	TRP	V	41
R	H	CB	ILE	A	21	L	H	HB2	TRP	V	41
R	H	CB	ILE	A	21	L	H	HB3	TRP	V	41
R	H	O	ILE	A	21	L	H	CB	TRP	V	41
R	H	O	ILE	A	21	L	H	H	TRP	V	41
R	H	O	ILE	A	21	L	H	HB2	TRP	V	41
R	H	O	ILE	A	21	L	H	HB3	TRP	V	41
R	H	O	ILE	A	21	L	H	N	LEU	V	42
R	H	O	ILE	A	21	L	H	H	LEU	V	42
R	H	O	ILE	A	21	L	H	HB2	LEU	V	42
R	H	CG1	ILE	A	21	L	H	CB	TRP	V	41
R	H	CG1	ILE	A	21	L	H	CG	TRP	V	41
R	H	CG1	ILE	A	21	L	H	HB2	TRP	V	41
R	H	CG1	ILE	A	21	L	H	HB3	TRP	V	41
R	H	CG2	ILE	A	21	L	H	CA	TRP	V	41
R	H	CG2	ILE	A	21	L	H	C	TRP	V	41
R	H	CG2	ILE	A	21	L	H	CB	TRP	V	41
R	H	CG2	ILE	A	21	L	H	O	TRP	V	41
R	H	CG2	ILE	A	21	L	H	CG	TRP	V	41
R	H	CG2	ILE	A	21	L	H	HA	TRP	V	41
R	H	CG2	ILE	A	21	L	H	HB2	TRP	V	41
R	H	CG2	ILE	A	21	L	H	HB3	TRP	V	41
R	H	CG2	ILE	A	21	L	H	N	LEU	V	42
R	H	CG2	ILE	A	21	L	H	H	LEU	V	42
R	H	CG2	ILE	A	21	L	H	HA	LEU	V	42
R	H	CD1	ILE	A	21	L	H	HB3	TRP	V	41
R	H	N	PRO	A	22	L	H	HB2	LEU	V	42
R	H	CA	PRO	A	22	L	H	CB	LEU	V	42
R	H	CA	PRO	A	22	L	H	CD1	LEU	V	42
R	H	CA	PRO	A	22	L	H	HB2	LEU	V	42
R	H	CA	PRO	A	22	L	H	HD11	LEU	V	42
R	H	CA	PRO	A	22	L	H	HD13	LEU	V	42
R	H	C	PRO	A	22	L	H	HB2	LEU	V	42
R	H	C	PRO	A	22	L	H	HD11	LEU	V	42
R	H	C	PRO	A	22	L	H	HD13	LEU	V	42
R	H	CB	PRO	A	22	L	H	CD1	LEU	V	42
R	H	CB	PRO	A	22	L	H	HB2	LEU	V	42
R	H	CB	PRO	A	22	L	H	HD11	LEU	V	42
R	H	CB	PRO	A	22	L	H	HD13	LEU	V	42
R	H	O	PRO	A	22	L	H	HB2	LEU	V	42
R	H	O	PRO	A	22	L	H	HD11	LEU	V	42
R	H	O	PRO	A	22	L	H	HD13	LEU	V	42
R	H	CG	PRO	A	22	L	H	HD11	LEU	V	42
R	H	C	ILE	A	24	L	-	HA	ASP	V	40
R	H	CB	ILE	A	24	L	H	HD1	TRP	V	41
R	H	O	ILE	A	24	L	-	HA	ASP	V	40
R	H	CG2	ILE	A	24	L	-	HB3	LYS	V	38
R	H	CG2	ILE	A	24	L	-	O	PRO	V	39
R	H	CG2	ILE	A	24	L	-	HA	ASP	V	40
R	H	CG2	ILE	A	24	L	H	H	TRP	V	41
R	H	CG2	ILE	A	24	L	H	HD1	TRP	V	41
R	H	CD1	ILE	A	24	L	H	HD1	TRP	V	41
R	H	N	GLY	A	25	L	-	OD1	ASP	V	40
R	H	N	GLY	A	25	L	-	HA	ASP	V	40
R	H	N	GLY	A	25	L	H	H	TRP	V	41
R	H	N	GLY	A	25	L	H	H	LEU	V	42
R	H	CA	GLY	A	25	L	-	CA	ASP	V	40
R	H	CA	GLY	A	25	L	-	CB	ASP	V	40
R	H	CA	GLY	A	25	L	-	CG	ASP	V	40
R	H	CA	GLY	A	25	L	-	OD1	ASP	V	40
R	H	CA	GLY	A	25	L	-	OD2	ASP	V	40
R	H	CA	GLY	A	25	L	-	HA	ASP	V	40
R	H	CA	GLY	A	25	L	H	H	LEU	V	42
R	H	CA	GLY	A	25	L	H	HB2	LEU	V	42
R	H	CA	GLY	A	25	L	H	HB3	LEU	V	42
R	H	C	GLY	A	25	L	-	CG	ASP	V	40
R	H	C	GLY	A	25	L	-	OD1	ASP	V	40
R	H	C	GLY	A	25	L	-	OD2	ASP	V	40
R	H	C	GLY	A	25	L	H	HB3	LEU	V	42
R	H	O	GLY	A	25	L	-	CG	ASP	V	40
R	H	O	GLY	A	25	L	-	OD1	ASP	V	40
R	H	O	GLY	A	25	L	-	OD2	ASP	V	40
R	H	CG	LEU	A	26	L	H	HD13	LEU	V	42
R	H	CB	CYS	A	28	L	-	HB2	ASP	V	40
R	H	O	CYS	A	28	L	-	HB3	PRO	V	35
R	H	SG	CYS	A	28	L	-	O	LYS	V	38
R	H	SG	CYS	A	28	L	-	HB2	LYS	V	38
R	H	N	LEU	A	29	L	H	HZ3	LYS	V	43
R	H	CA	LEU	A	29	L	H	NZ	LYS	V	43
R	H	CA	LEU	A	29	L	H	HZ1	LYS	V	43
R	H	CA	LEU	A	29	L	H	HZ2	LYS	V	43
R	H	CA	LEU	A	29	L	H	HZ3	LYS	V	43
R	H	CB	LEU	A	29	L	H	NZ	LYS	V	43
R	H	CB	LEU	A	29	L	H	HZ1	LYS	V	43
R	H	CB	LEU	A	29	L	H	HZ2	LYS	V	43
R	H	CB	LEU	A	29	L	H	HZ3	LYS	V	43
R	H	CG	LEU	A	29	L	H	NZ	LYS	V	43
R	H	CG	LEU	A	29	L	H	HZ3	LYS	V	43
R	H	CD1	LEU	A	29	L	H	CE	LYS	V	43
R	H	CD1	LEU	A	29	L	H	NZ	LYS	V	43
R	H	CD1	LEU	A	29	L	H	HE3	LYS	V	43
R	H	CD1	LEU	A	29	L	H	HZ3	LYS	V	43
R	H	C	MET	A	31	L	-	HB3	PRO	V	35
R	H	C	MET	A	31	L	-	HG3	PRO	V	35
R	H	CB	MET	A	31	L	-	HB3	PRO	V	35
R	H	O	MET	A	31	L	-	HB3	PRO	V	35
R	H	O	MET	A	31	L	-	HG3	PRO	V	35
R	H	N	GLY	A	32	L	-	CB	PRO	V	35
R	H	N	GLY	A	32	L	-	HB3	PRO	V	35
R	H	CA	GLY	A	32	L	-	CB	PRO	V	35
R	H	CA	GLY	A	32	L	-	HB2	PRO	V	35
R	H	CA	GLY	A	32	L	-	HB3	PRO	V	35
R	H	CA	GLY	A	32	L	-	HG2	PRO	V	35
R	H	CB	ALA	A	35	L	-	CG	PRO	V	35
R	H	CB	ALA	A	35	L	-	HG2	PRO	V	35
R	H	CB	ALA	A	35	L	-	HG3	PRO	V	35

- 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