IID

Q8N4Z0_P61018.23 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	-	ASP	A	120	L	-	MET	V	1
R	H	GLN	A	134	L	H	SER	V	76
R	H	GLN	A	142	L	-	MET	V	183
R	H	GLN	A	142	L	-	GLY	V	184
R	H	GLN	A	142	L	S	GLN	V	188
R	H	GLN	A	142	L	-	ARG	V	79
R	H	GLU	A	145	L	S	LYS	V	10
R	H	GLU	A	145	L	S	GLN	V	188
R	H	GLU	A	145	L	S	GLN	V	60
R	H	GLU	A	145	L	S	TRP	V	62
R	H	GLU	A	146	L	S	GLN	V	188
R	H	ALA	A	149	L	S	GLN	V	188
R	H	ALA	A	149	L	-	TYR	V	5
R	H	ALA	A	149	L	S	LEU	V	8
R	-	GLY	A	152	L	-	ALA	V	2
R	-	MET	A	153	L	S	LYS	V	58
R	S	ALA	A	154	L	S	PHE	V	45
R	S	ALA	A	154	L	S	LYS	V	58
R	S	PHE	A	155	L	S	PHE	V	45
R	S	PHE	A	155	L	S	TRP	V	62
R	S	VAL	A	156	L	S	PHE	V	45
R	S	VAL	A	156	L	S	TRP	V	62
R	S	GLU	A	157	L	S	TRP	V	62
R	S	GLU	A	157	L	H	TYR	V	77
R	-	ASN	A	162	L	-	ILE	V	41
R	-	CYS	A	164	L	-	GLY	V	42
R	-	CYS	A	164	L	S	VAL	V	43
R	-	CYS	A	164	L	H	TYR	V	77
R	-	ASN	A	165	L	S	VAL	V	43
R	-	ASN	A	165	L	S	GLU	V	44
R	-	ASN	A	165	L	S	TRP	V	62
R	-	ASN	A	165	L	H	TYR	V	77
R	H	LEU	A	168	L	S	VAL	V	43
R	H	LEU	A	168	L	S	GLU	V	44
R	H	LEU	A	168	L	S	PHE	V	45
R	H	THR	A	172	L	S	PHE	V	45
R	-	ASP	A	185	L	-	MET	V	1
R	-	ARG	A	59	L	H	HIS	V	26
R	-	ARG	A	59	L	H	GLU	V	30
R	-	ARG	A	59	L	S	GLU	V	44
R	-	ALA	A	60	L	H	GLU	V	30
R	-	ALA	A	60	L	-	LYS	V	32

- 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

Q8N4Z0_P61018.23 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	-	CB	ARG	A	59	L	H	NE2	HIS	V	26
R	-	CB	ARG	A	59	L	H	HG2	GLU	V	30
R	-	CD	ARG	A	59	L	H	NE2	HIS	V	26
R	-	CD	ARG	A	59	L	H	HD2	HIS	V	26
R	-	CD	ARG	A	59	L	H	HG2	GLU	V	30
R	-	NE	ARG	A	59	L	H	HD2	HIS	V	26
R	-	NH1	ARG	A	59	L	H	HD2	HIS	V	26
R	-	NH1	ARG	A	59	L	S	OE1	GLU	V	44
R	-	NH2	ARG	A	59	L	S	OE1	GLU	V	44
R	-	CZ	ARG	A	59	L	H	HD2	HIS	V	26
R	-	CZ	ARG	A	59	L	S	OE1	GLU	V	44
R	-	CA	ALA	A	60	L	-	HZ3	LYS	V	32
R	-	CB	ALA	A	60	L	H	OE2	GLU	V	30
R	-	CB	ALA	A	60	L	-	NZ	LYS	V	32
R	-	CB	ALA	A	60	L	-	HZ3	LYS	V	32
R	-	CB	ASP	A	120	L	-	H3	MET	V	1
R	-	CG	ASP	A	120	L	-	HG3	MET	V	1
R	-	CG	ASP	A	120	L	-	H3	MET	V	1
R	-	OD1	ASP	A	120	L	-	N	MET	V	1
R	-	OD1	ASP	A	120	L	-	CG	MET	V	1
R	-	OD1	ASP	A	120	L	-	HA	MET	V	1
R	-	OD1	ASP	A	120	L	-	HG2	MET	V	1
R	-	OD1	ASP	A	120	L	-	HG3	MET	V	1
R	-	OD1	ASP	A	120	L	-	H3	MET	V	1
R	H	NE2	GLN	A	134	L	H	OG	SER	V	76
R	H	NE2	GLN	A	134	L	H	HB2	SER	V	76
R	H	OE1	GLN	A	134	L	H	HB2	SER	V	76
R	H	O	GLN	A	142	L	S	HE22	GLN	V	188
R	H	CD	GLN	A	142	L	-	N	GLY	V	184
R	H	CD	GLN	A	142	L	-	CA	GLY	V	184
R	H	CD	GLN	A	142	L	-	H	GLY	V	184
R	H	CD	GLN	A	142	L	-	HA2	GLY	V	184
R	H	NE2	GLN	A	142	L	-	C	MET	V	183
R	H	NE2	GLN	A	142	L	-	HA	MET	V	183
R	H	NE2	GLN	A	142	L	-	HB3	MET	V	183
R	H	NE2	GLN	A	142	L	-	N	GLY	V	184
R	H	NE2	GLN	A	142	L	-	CA	GLY	V	184
R	H	NE2	GLN	A	142	L	-	H	GLY	V	184
R	H	NE2	GLN	A	142	L	-	HA2	GLY	V	184
R	H	OE1	GLN	A	142	L	-	HG2	ARG	V	79
R	H	OE1	GLN	A	142	L	-	HE	ARG	V	79
R	H	OE1	GLN	A	142	L	-	HH21	ARG	V	79
R	H	OE1	GLN	A	142	L	-	N	GLY	V	184
R	H	OE1	GLN	A	142	L	-	CA	GLY	V	184
R	H	OE1	GLN	A	142	L	-	H	GLY	V	184
R	H	OE1	GLN	A	142	L	-	HA2	GLY	V	184
R	H	OE1	GLN	A	142	L	-	HA3	GLY	V	184
R	H	C	GLU	A	145	L	S	HE22	GLN	V	188
R	H	CB	GLU	A	145	L	S	OE1	GLN	V	60
R	H	O	GLU	A	145	L	S	OE1	GLN	V	188
R	H	O	GLU	A	145	L	S	HE22	GLN	V	188
R	H	CG	GLU	A	145	L	S	OE1	GLN	V	60
R	H	CG	GLU	A	145	L	S	HZ2	TRP	V	62
R	H	CD	GLU	A	145	L	S	CD	LYS	V	10
R	H	CD	GLU	A	145	L	S	HD2	LYS	V	10
R	H	CD	GLU	A	145	L	S	HZ3	LYS	V	10
R	H	CD	GLU	A	145	L	S	OE1	GLN	V	60
R	H	CD	GLU	A	145	L	S	HZ2	TRP	V	62
R	H	CD	GLU	A	145	L	S	HE1	TRP	V	62
R	H	OE1	GLU	A	145	L	S	CD	LYS	V	10
R	H	OE1	GLU	A	145	L	S	HD2	LYS	V	10
R	H	OE1	GLU	A	145	L	S	HE3	LYS	V	10
R	H	OE1	GLU	A	145	L	S	HZ3	LYS	V	10
R	H	OE1	GLU	A	145	L	S	CE2	TRP	V	62
R	H	OE1	GLU	A	145	L	S	NE1	TRP	V	62
R	H	OE1	GLU	A	145	L	S	CZ2	TRP	V	62
R	H	OE1	GLU	A	145	L	S	HZ2	TRP	V	62
R	H	OE1	GLU	A	145	L	S	HE1	TRP	V	62
R	H	OE2	GLU	A	145	L	S	CD	LYS	V	10
R	H	OE2	GLU	A	145	L	S	HB2	LYS	V	10
R	H	OE2	GLU	A	145	L	S	HD2	LYS	V	10
R	H	OE2	GLU	A	145	L	S	HD3	LYS	V	10
R	H	OE2	GLU	A	145	L	S	HZ3	LYS	V	10
R	H	OE2	GLU	A	145	L	S	OE1	GLN	V	60
R	H	OE2	GLU	A	145	L	S	HE1	TRP	V	62
R	H	N	GLU	A	146	L	S	NE2	GLN	V	188
R	H	N	GLU	A	146	L	S	OE1	GLN	V	188
R	H	N	GLU	A	146	L	S	HE22	GLN	V	188
R	H	CA	GLU	A	146	L	S	CD	GLN	V	188
R	H	CA	GLU	A	146	L	S	NE2	GLN	V	188
R	H	CA	GLU	A	146	L	S	OE1	GLN	V	188
R	H	CA	GLU	A	146	L	S	HE21	GLN	V	188
R	H	CA	GLU	A	146	L	S	HE22	GLN	V	188
R	H	C	GLU	A	146	L	S	HE22	GLN	V	188
R	H	CB	GLU	A	146	L	S	CD	GLN	V	188
R	H	CB	GLU	A	146	L	S	NE2	GLN	V	188
R	H	CB	GLU	A	146	L	S	HE21	GLN	V	188
R	H	CB	GLU	A	146	L	S	HE22	GLN	V	188
R	H	CG	GLU	A	146	L	S	CD	GLN	V	188
R	H	CG	GLU	A	146	L	S	NE2	GLN	V	188
R	H	CG	GLU	A	146	L	S	OE1	GLN	V	188
R	H	CG	GLU	A	146	L	S	HG2	GLN	V	188
R	H	CG	GLU	A	146	L	S	HE21	GLN	V	188
R	H	CG	GLU	A	146	L	S	HE22	GLN	V	188
R	H	CD	GLU	A	146	L	S	NE2	GLN	V	188
R	H	CD	GLU	A	146	L	S	HE21	GLN	V	188
R	H	CD	GLU	A	146	L	S	HE22	GLN	V	188
R	H	OE1	GLU	A	146	L	S	NE2	GLN	V	188
R	H	OE1	GLU	A	146	L	S	HE21	GLN	V	188
R	H	OE1	GLU	A	146	L	S	HE22	GLN	V	188
R	H	OE2	GLU	A	146	L	S	HE21	GLN	V	188
R	H	CA	ALA	A	149	L	-	OH	TYR	V	5
R	H	CA	ALA	A	149	L	-	HH	TYR	V	5
R	H	CA	ALA	A	149	L	S	HD12	LEU	V	8
R	H	C	ALA	A	149	L	-	OH	TYR	V	5
R	H	C	ALA	A	149	L	-	HH	TYR	V	5
R	H	CB	ALA	A	149	L	-	OH	TYR	V	5
R	H	CB	ALA	A	149	L	-	HH	TYR	V	5
R	H	CB	ALA	A	149	L	S	CD1	LEU	V	8
R	H	CB	ALA	A	149	L	S	HD11	LEU	V	8
R	H	CB	ALA	A	149	L	S	HD12	LEU	V	8
R	H	CB	ALA	A	149	L	S	HD13	LEU	V	8
R	H	CB	ALA	A	149	L	S	OE1	GLN	V	188
R	H	O	ALA	A	149	L	-	OH	TYR	V	5
R	H	O	ALA	A	149	L	-	HH	TYR	V	5
R	-	CA	GLY	A	152	L	-	HB1	ALA	V	2
R	-	CA	GLY	A	152	L	-	HB2	ALA	V	2
R	-	C	GLY	A	152	L	-	HB1	ALA	V	2
R	-	O	GLY	A	152	L	-	HB1	ALA	V	2
R	-	O	GLY	A	152	L	-	HB2	ALA	V	2
R	-	O	MET	A	153	L	S	HZ3	LYS	V	58
R	S	N	ALA	A	154	L	S	HZ1	LYS	V	58
R	S	CA	ALA	A	154	L	S	HE1	PHE	V	45
R	S	CB	ALA	A	154	L	S	CE1	PHE	V	45
R	S	CB	ALA	A	154	L	S	HE1	PHE	V	45
R	S	C	PHE	A	155	L	S	HH2	TRP	V	62
R	S	O	PHE	A	155	L	S	CG	PHE	V	45
R	S	O	PHE	A	155	L	S	CD1	PHE	V	45
R	S	O	PHE	A	155	L	S	CD2	PHE	V	45
R	S	O	PHE	A	155	L	S	CE1	PHE	V	45
R	S	O	PHE	A	155	L	S	CE2	PHE	V	45
R	S	O	PHE	A	155	L	S	CZ	PHE	V	45
R	S	O	PHE	A	155	L	S	HD1	PHE	V	45
R	S	O	PHE	A	155	L	S	CH2	TRP	V	62
R	S	O	PHE	A	155	L	S	HH2	TRP	V	62
R	S	CD1	PHE	A	155	L	S	CH2	TRP	V	62
R	S	CD1	PHE	A	155	L	S	CZ2	TRP	V	62
R	S	CD1	PHE	A	155	L	S	HH2	TRP	V	62
R	S	CD1	PHE	A	155	L	S	HZ2	TRP	V	62
R	S	CE1	PHE	A	155	L	S	HH2	TRP	V	62
R	S	CE1	PHE	A	155	L	S	HZ2	TRP	V	62
R	S	N	VAL	A	156	L	S	HH2	TRP	V	62
R	S	CA	VAL	A	156	L	S	HH2	TRP	V	62
R	S	C	VAL	A	156	L	S	HH2	TRP	V	62
R	S	CB	VAL	A	156	L	S	HB3	PHE	V	45
R	S	CG1	VAL	A	156	L	S	HB3	PHE	V	45
R	S	CG2	VAL	A	156	L	S	CB	PHE	V	45
R	S	CG2	VAL	A	156	L	S	CG	PHE	V	45
R	S	CG2	VAL	A	156	L	S	CD1	PHE	V	45
R	S	CG2	VAL	A	156	L	S	HB2	PHE	V	45
R	S	CG2	VAL	A	156	L	S	HB3	PHE	V	45
R	S	CG2	VAL	A	156	L	S	HD1	PHE	V	45
R	S	N	GLU	A	157	L	S	HH2	TRP	V	62
R	S	N	GLU	A	157	L	S	HZ3	TRP	V	62
R	S	CB	GLU	A	157	L	H	OH	TYR	V	77
R	S	CB	GLU	A	157	L	H	HE1	TYR	V	77
R	S	OE2	GLU	A	157	L	H	OH	TYR	V	77
R	-	O	ASN	A	162	L	-	HG21	ILE	V	41
R	-	O	ASN	A	162	L	-	HG22	ILE	V	41
R	-	CB	CYS	A	164	L	-	HA3	GLY	V	42
R	-	SG	CYS	A	164	L	-	CA	GLY	V	42
R	-	SG	CYS	A	164	L	-	HA3	GLY	V	42
R	-	SG	CYS	A	164	L	S	N	VAL	V	43
R	-	SG	CYS	A	164	L	S	H	VAL	V	43
R	-	SG	CYS	A	164	L	H	HH	TYR	V	77
R	-	CB	ASN	A	165	L	S	O	VAL	V	43
R	-	CG	ASN	A	165	L	S	C	VAL	V	43
R	-	CG	ASN	A	165	L	S	O	VAL	V	43
R	-	CG	ASN	A	165	L	S	H	VAL	V	43
R	-	CG	ASN	A	165	L	S	HA	GLU	V	44
R	-	ND2	ASN	A	165	L	S	C	VAL	V	43
R	-	ND2	ASN	A	165	L	S	O	VAL	V	43
R	-	ND2	ASN	A	165	L	S	H	VAL	V	43
R	-	ND2	ASN	A	165	L	S	HB	VAL	V	43
R	-	ND2	ASN	A	165	L	S	HZ3	TRP	V	62
R	-	ND2	ASN	A	165	L	H	HH	TYR	V	77
R	-	OD1	ASN	A	165	L	S	N	VAL	V	43
R	-	OD1	ASN	A	165	L	S	CA	VAL	V	43
R	-	OD1	ASN	A	165	L	S	C	VAL	V	43
R	-	OD1	ASN	A	165	L	S	O	VAL	V	43
R	-	OD1	ASN	A	165	L	S	H	VAL	V	43
R	-	OD1	ASN	A	165	L	S	N	GLU	V	44
R	-	OD1	ASN	A	165	L	S	CA	GLU	V	44
R	-	OD1	ASN	A	165	L	S	HA	GLU	V	44
R	H	CB	LEU	A	168	L	S	HG3	GLU	V	44
R	H	CG	LEU	A	168	L	S	HA	GLU	V	44
R	H	CG	LEU	A	168	L	S	HG3	GLU	V	44
R	H	CG	LEU	A	168	L	S	N	PHE	V	45
R	H	CG	LEU	A	168	L	S	H	PHE	V	45
R	H	CG	LEU	A	168	L	S	HB3	PHE	V	45
R	H	CD1	LEU	A	168	L	S	CG	GLU	V	44
R	H	CD1	LEU	A	168	L	S	HA	GLU	V	44
R	H	CD1	LEU	A	168	L	S	HG2	GLU	V	44
R	H	CD1	LEU	A	168	L	S	HG3	GLU	V	44
R	H	CD1	LEU	A	168	L	S	O	PHE	V	45
R	H	CD1	LEU	A	168	L	S	H	PHE	V	45
R	H	CD2	LEU	A	168	L	S	O	VAL	V	43
R	H	CD2	LEU	A	168	L	S	CA	GLU	V	44
R	H	CD2	LEU	A	168	L	S	C	GLU	V	44
R	H	CD2	LEU	A	168	L	S	CB	GLU	V	44
R	H	CD2	LEU	A	168	L	S	CG	GLU	V	44
R	H	CD2	LEU	A	168	L	S	HA	GLU	V	44
R	H	CD2	LEU	A	168	L	S	HG2	GLU	V	44
R	H	CD2	LEU	A	168	L	S	HG3	GLU	V	44
R	H	CD2	LEU	A	168	L	S	N	PHE	V	45
R	H	CD2	LEU	A	168	L	S	CA	PHE	V	45
R	H	CD2	LEU	A	168	L	S	H	PHE	V	45
R	H	CD2	LEU	A	168	L	S	HB3	PHE	V	45
R	H	CG2	THR	A	172	L	S	HD1	PHE	V	45
R	H	OG1	THR	A	172	L	S	HD1	PHE	V	45
R	-	CB	ASP	A	185	L	-	H2	MET	V	1
R	-	CG	ASP	A	185	L	-	H2	MET	V	1

- 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