IID

Q7Z2G1_Q9NSP4.7 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	-	GLN	V	58
R	-	MET	A	1	L	-	SER	V	59
R	H	SER	A	171	L	H	ARG	V	86
R	-	LEU	A	180	L	-	MET	V	23
R	H	GLN	A	29	L	-	ASN	V	51
R	H	LEU	A	36	L	-	PRO	V	47
R	-	GLU	A	38	L	-	PRO	V	47
R	-	ASP	A	39	L	-	THR	V	44
R	-	ASP	A	39	L	-	GLN	V	45
R	-	CYS	A	40	L	-	THR	V	44
R	-	CYS	A	40	L	-	GLN	V	45
R	-	CYS	A	40	L	-	GLU	V	46
R	-	ALA	A	41	L	-	THR	V	44
R	-	ALA	A	41	L	-	GLN	V	45
R	-	ALA	A	41	L	-	GLU	V	46
R	-	SER	A	42	L	-	GLU	V	46
R	S	GLU	A	43	L	-	GLU	V	46
R	S	GLU	A	43	L	-	PRO	V	47
R	S	GLU	A	43	L	-	LYS	V	48
R	S	LEU	A	44	L	-	GLU	V	46
R	S	LEU	A	44	L	-	PRO	V	47
R	S	LEU	A	44	L	-	LYS	V	48
R	S	LEU	A	44	L	-	GLU	V	49
R	S	LYS	A	45	L	-	LYS	V	48
R	S	LYS	A	45	L	-	GLU	V	49
R	S	VAL	A	46	L	-	ALA	V	50
R	S	VAL	A	46	L	-	ASN	V	51
R	S	HIS	A	47	L	-	ALA	V	50
R	S	HIS	A	47	L	-	ASN	V	51
R	S	LEU	A	48	L	-	ASN	V	51
R	S	LEU	A	48	L	-	SER	V	52
R	S	LEU	A	48	L	-	THR	V	53
R	-	LYS	A	50	L	-	THR	V	54
R	-	LYS	A	50	L	-	SER	V	55
R	-	SER	A	51	L	-	SER	V	55
R	-	SER	A	51	L	-	GLN	V	56
R	-	LEU	A	52	L	-	GLN	V	56
R	-	PRO	A	53	L	-	SER	V	55
R	-	PRO	A	53	L	-	GLN	V	56
R	-	LEU	A	54	L	-	THR	V	53
R	-	PRO	A	55	L	-	THR	V	53
R	-	PRO	A	55	L	-	THR	V	54
R	H	TYR	A	76	L	-	LYS	V	57
R	H	GLU	A	83	L	-	LYS	V	57

- 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

Q7Z2G1_Q9NSP4.7 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	-	SD	MET	A	1	L	-	O	GLN	V	58
R	-	CE	MET	A	1	L	-	C	GLN	V	58
R	-	CE	MET	A	1	L	-	O	GLN	V	58
R	-	CE	MET	A	1	L	-	N	SER	V	59
R	-	CE	MET	A	1	L	-	H	SER	V	59
R	H	CD	GLN	A	29	L	-	HD22	ASN	V	51
R	H	NE2	GLN	A	29	L	-	HD22	ASN	V	51
R	H	OE1	GLN	A	29	L	-	CG	ASN	V	51
R	H	OE1	GLN	A	29	L	-	ND2	ASN	V	51
R	H	OE1	GLN	A	29	L	-	OD1	ASN	V	51
R	H	OE1	GLN	A	29	L	-	HD22	ASN	V	51
R	H	CA	LEU	A	36	L	-	HB2	PRO	V	47
R	H	C	LEU	A	36	L	-	HG3	PRO	V	47
R	H	CB	LEU	A	36	L	-	HB2	PRO	V	47
R	H	O	LEU	A	36	L	-	CB	PRO	V	47
R	H	O	LEU	A	36	L	-	CG	PRO	V	47
R	H	O	LEU	A	36	L	-	HB2	PRO	V	47
R	H	O	LEU	A	36	L	-	HB3	PRO	V	47
R	H	O	LEU	A	36	L	-	HG2	PRO	V	47
R	H	O	LEU	A	36	L	-	HG3	PRO	V	47
R	H	CG	LEU	A	36	L	-	HB2	PRO	V	47
R	H	CD2	LEU	A	36	L	-	CB	PRO	V	47
R	H	CD2	LEU	A	36	L	-	HB2	PRO	V	47
R	-	O	GLU	A	38	L	-	HG3	PRO	V	47
R	-	CG	ASP	A	39	L	-	N	GLN	V	45
R	-	CG	ASP	A	39	L	-	H	GLN	V	45
R	-	OD1	ASP	A	39	L	-	C	THR	V	44
R	-	OD1	ASP	A	39	L	-	O	THR	V	44
R	-	OD1	ASP	A	39	L	-	HA	THR	V	44
R	-	OD1	ASP	A	39	L	-	N	GLN	V	45
R	-	OD1	ASP	A	39	L	-	CA	GLN	V	45
R	-	OD1	ASP	A	39	L	-	H	GLN	V	45
R	-	OD1	ASP	A	39	L	-	HA	GLN	V	45
R	-	OD2	ASP	A	39	L	-	HA	THR	V	44
R	-	OD2	ASP	A	39	L	-	H	GLN	V	45
R	-	N	CYS	A	40	L	-	H	GLU	V	46
R	-	C	CYS	A	40	L	-	O	THR	V	44
R	-	C	CYS	A	40	L	-	C	GLN	V	45
R	-	C	CYS	A	40	L	-	N	GLU	V	46
R	-	C	CYS	A	40	L	-	H	GLU	V	46
R	-	O	CYS	A	40	L	-	O	THR	V	44
R	-	O	CYS	A	40	L	-	CA	GLN	V	45
R	-	O	CYS	A	40	L	-	C	GLN	V	45
R	-	O	CYS	A	40	L	-	O	GLN	V	45
R	-	O	CYS	A	40	L	-	HA	GLN	V	45
R	-	O	CYS	A	40	L	-	N	GLU	V	46
R	-	O	CYS	A	40	L	-	CA	GLU	V	46
R	-	O	CYS	A	40	L	-	O	GLU	V	46
R	-	O	CYS	A	40	L	-	H	GLU	V	46
R	-	N	ALA	A	41	L	-	H	GLU	V	46
R	-	CA	ALA	A	41	L	-	O	THR	V	44
R	-	CA	ALA	A	41	L	-	O	GLN	V	45
R	-	C	ALA	A	41	L	-	O	GLN	V	45
R	-	C	ALA	A	41	L	-	H	GLU	V	46
R	-	O	ALA	A	41	L	-	O	GLN	V	45
R	-	N	SER	A	42	L	-	H	GLU	V	46
R	-	C	SER	A	42	L	-	O	GLU	V	46
R	-	O	SER	A	42	L	-	C	GLU	V	46
R	-	O	SER	A	42	L	-	O	GLU	V	46
R	-	O	SER	A	42	L	-	H	GLU	V	46
R	S	N	GLU	A	43	L	-	O	GLU	V	46
R	S	CA	GLU	A	43	L	-	O	GLU	V	46
R	S	CA	GLU	A	43	L	-	HB3	GLU	V	46
R	S	CA	GLU	A	43	L	-	HA	PRO	V	47
R	S	C	GLU	A	43	L	-	O	GLU	V	46
R	S	C	GLU	A	43	L	-	HA	PRO	V	47
R	S	CG	GLU	A	43	L	-	O	LYS	V	48
R	S	CG	GLU	A	43	L	-	H	LYS	V	48
R	S	CD	GLU	A	43	L	-	O	LYS	V	48
R	S	OE1	GLU	A	43	L	-	O	LYS	V	48
R	S	OE1	GLU	A	43	L	-	HB3	LYS	V	48
R	S	N	LEU	A	44	L	-	O	GLU	V	46
R	S	N	LEU	A	44	L	-	CA	PRO	V	47
R	S	N	LEU	A	44	L	-	HA	PRO	V	47
R	S	N	LEU	A	44	L	-	H	LYS	V	48
R	S	CA	LEU	A	44	L	-	HA	PRO	V	47
R	S	CA	LEU	A	44	L	-	H	LYS	V	48
R	S	C	LEU	A	44	L	-	HA	PRO	V	47
R	S	C	LEU	A	44	L	-	O	LYS	V	48
R	S	C	LEU	A	44	L	-	H	LYS	V	48
R	S	CB	LEU	A	44	L	-	CB	PRO	V	47
R	S	CB	LEU	A	44	L	-	HA	PRO	V	47
R	S	CB	LEU	A	44	L	-	HB2	PRO	V	47
R	S	CB	LEU	A	44	L	-	HB3	PRO	V	47
R	S	O	LEU	A	44	L	-	C	PRO	V	47
R	S	O	LEU	A	44	L	-	HA	PRO	V	47
R	S	O	LEU	A	44	L	-	HB2	PRO	V	47
R	S	O	LEU	A	44	L	-	N	LYS	V	48
R	S	O	LEU	A	44	L	-	CA	LYS	V	48
R	S	O	LEU	A	44	L	-	C	LYS	V	48
R	S	O	LEU	A	44	L	-	O	LYS	V	48
R	S	O	LEU	A	44	L	-	H	LYS	V	48
R	S	O	LEU	A	44	L	-	HA	LYS	V	48
R	S	O	LEU	A	44	L	-	N	GLU	V	49
R	S	O	LEU	A	44	L	-	H	GLU	V	49
R	S	CD2	LEU	A	44	L	-	HB3	PRO	V	47
R	S	N	LYS	A	45	L	-	O	LYS	V	48
R	S	CA	LYS	A	45	L	-	O	LYS	V	48
R	S	CA	LYS	A	45	L	-	H	GLU	V	49
R	S	CB	LYS	A	45	L	-	H	GLU	V	49
R	S	CG	LYS	A	45	L	-	C	LYS	V	48
R	S	CG	LYS	A	45	L	-	O	LYS	V	48
R	S	CG	LYS	A	45	L	-	N	GLU	V	49
R	S	CG	LYS	A	45	L	-	H	GLU	V	49
R	S	CD	LYS	A	45	L	-	O	LYS	V	48
R	S	CD	LYS	A	45	L	-	H	GLU	V	49
R	S	CE	LYS	A	45	L	-	O	LYS	V	48
R	S	CE	LYS	A	45	L	-	H	GLU	V	49
R	S	C	VAL	A	46	L	-	O	ALA	V	50
R	S	O	VAL	A	46	L	-	C	ALA	V	50
R	S	O	VAL	A	46	L	-	O	ALA	V	50
R	S	O	VAL	A	46	L	-	HA	ASN	V	51
R	S	N	HIS	A	47	L	-	O	ALA	V	50
R	S	CA	HIS	A	47	L	-	O	ALA	V	50
R	S	CA	HIS	A	47	L	-	HA	ASN	V	51
R	S	CG	HIS	A	47	L	-	O	ALA	V	50
R	S	ND1	HIS	A	47	L	-	O	ALA	V	50
R	S	CE1	HIS	A	47	L	-	O	ALA	V	50
R	S	CE1	HIS	A	47	L	-	HB2	ALA	V	50
R	S	N	LEU	A	48	L	-	HA	ASN	V	51
R	S	N	LEU	A	48	L	-	N	SER	V	52
R	S	N	LEU	A	48	L	-	H	SER	V	52
R	S	CA	LEU	A	48	L	-	H	SER	V	52
R	S	C	LEU	A	48	L	-	H	SER	V	52
R	S	C	LEU	A	48	L	-	HA	SER	V	52
R	S	CB	LEU	A	48	L	-	OD1	ASN	V	51
R	S	CB	LEU	A	48	L	-	H	SER	V	52
R	S	O	LEU	A	48	L	-	N	SER	V	52
R	S	O	LEU	A	48	L	-	CA	SER	V	52
R	S	O	LEU	A	48	L	-	C	SER	V	52
R	S	O	LEU	A	48	L	-	H	SER	V	52
R	S	O	LEU	A	48	L	-	HA	SER	V	52
R	S	O	LEU	A	48	L	-	N	THR	V	53
R	S	O	LEU	A	48	L	-	H	THR	V	53
R	S	CG	LEU	A	48	L	-	OD1	ASN	V	51
R	S	CD1	LEU	A	48	L	-	OD1	ASN	V	51
R	-	N	LYS	A	50	L	-	H	THR	V	54
R	-	N	LYS	A	50	L	-	HA	THR	V	54
R	-	CB	LYS	A	50	L	-	HA	THR	V	54
R	-	CB	LYS	A	50	L	-	OG	SER	V	55
R	-	N	SER	A	51	L	-	H	SER	V	55
R	-	CA	SER	A	51	L	-	H	SER	V	55
R	-	CA	SER	A	51	L	-	HA	SER	V	55
R	-	C	SER	A	51	L	-	H	SER	V	55
R	-	C	SER	A	51	L	-	HA	SER	V	55
R	-	CB	SER	A	51	L	-	H	SER	V	55
R	-	CB	SER	A	51	L	-	HA	SER	V	55
R	-	O	SER	A	51	L	-	N	SER	V	55
R	-	O	SER	A	51	L	-	H	SER	V	55
R	-	O	SER	A	51	L	-	HA	SER	V	55
R	-	OG	SER	A	51	L	-	N	SER	V	55
R	-	OG	SER	A	51	L	-	CA	SER	V	55
R	-	OG	SER	A	51	L	-	C	SER	V	55
R	-	OG	SER	A	51	L	-	CB	SER	V	55
R	-	OG	SER	A	51	L	-	OG	SER	V	55
R	-	OG	SER	A	51	L	-	H	SER	V	55
R	-	OG	SER	A	51	L	-	HA	SER	V	55
R	-	OG	SER	A	51	L	-	HB2	SER	V	55
R	-	OG	SER	A	51	L	-	HG	SER	V	55
R	-	OG	SER	A	51	L	-	N	GLN	V	56
R	-	OG	SER	A	51	L	-	H	GLN	V	56
R	-	C	LEU	A	52	L	-	O	GLN	V	56
R	-	C	LEU	A	52	L	-	H	GLN	V	56
R	-	O	LEU	A	52	L	-	O	GLN	V	56
R	-	O	LEU	A	52	L	-	H	GLN	V	56
R	-	N	PRO	A	53	L	-	O	GLN	V	56
R	-	N	PRO	A	53	L	-	H	GLN	V	56
R	-	C	PRO	A	53	L	-	H	GLN	V	56
R	-	O	PRO	A	53	L	-	C	SER	V	55
R	-	O	PRO	A	53	L	-	N	GLN	V	56
R	-	O	PRO	A	53	L	-	H	GLN	V	56
R	-	CG	PRO	A	53	L	-	O	GLN	V	56
R	-	CG	PRO	A	53	L	-	H	GLN	V	56
R	-	CD	PRO	A	53	L	-	N	GLN	V	56
R	-	CD	PRO	A	53	L	-	C	GLN	V	56
R	-	CD	PRO	A	53	L	-	O	GLN	V	56
R	-	CD	PRO	A	53	L	-	H	GLN	V	56
R	-	CD2	LEU	A	54	L	-	O	THR	V	53
R	-	CD2	LEU	A	54	L	-	H	THR	V	53
R	-	CG	PRO	A	55	L	-	O	THR	V	53
R	-	CG	PRO	A	55	L	-	HB	THR	V	53
R	-	CG	PRO	A	55	L	-	HG23	THR	V	53
R	-	CD	PRO	A	55	L	-	O	THR	V	53
R	-	CD	PRO	A	55	L	-	HB	THR	V	53
R	-	CD	PRO	A	55	L	-	O	THR	V	54
R	H	CE2	TYR	A	76	L	-	HZ1	LYS	V	57
R	H	CB	GLU	A	83	L	-	HG2	LYS	V	57
R	H	CG	GLU	A	83	L	-	HG2	LYS	V	57
R	H	OG	SER	A	171	L	H	HH12	ARG	V	86
R	-	CB	LEU	A	180	L	-	CE	MET	V	23
R	-	CB	LEU	A	180	L	-	HE1	MET	V	23
R	-	CB	LEU	A	180	L	-	HE2	MET	V	23
R	-	CG	LEU	A	180	L	-	HE1	MET	V	23
R	-	CG	LEU	A	180	L	-	HE2	MET	V	23
R	-	CD1	LEU	A	180	L	-	CE	MET	V	23
R	-	CD1	LEU	A	180	L	-	HE1	MET	V	23
R	-	CD1	LEU	A	180	L	-	HE2	MET	V	23
R	-	CD2	LEU	A	180	L	-	HE1	MET	V	23
R	-	CD2	LEU	A	180	L	-	HE2	MET	V	23

- 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