scPDB - 4z63 entry

Protein Data Bank Entry:

PDB ID : 4z63

Resolution :2.510 Å

Experimental Method : X-ray

Deposition Date : 2015-04-03

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Phytosulfokine receptor 1
ID:	PSKR1_ARATH
AC:	Q9ZVR7
Organism:	Arabidopsis thaliana
Reign:	Eukaryota
TaxID:	3702
EC Number:	2.7.11.1

Chains:

Chain Name:	Percentage of Residues within binding site
A	100 %

Ligand binding site composition:

B-Factor:	9.103
Number of residues:	47
Including
Standard Amino Acids:	44
Non Standard Amino Acids:	2
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.985	776.250

% Hydrophobic	% Polar
50.87	49.13
According to VolSite

Ligand :

HET Code:	ILE_THR_GLN_TYS_TYS
Formula:	C33H44N6O16S2
Molecular weight:	844.863 g/mol
DrugBank ID:	-
Buried Surface Area:	67.07 %
Polar Surface area:	397.11 Å2

Number of
H-Bond Acceptors:	16
H-Bond Donors:	7
Rings:	2
Aromatic rings:	2
Anionic atoms:	3
Cationic atoms:	1
Rule of Five Violation:	3
Rotatable Bonds:	23

Mass center Coordinates

X	Y	Z
-22.0849	37.2264	33.2011

Binding mode :

What is Poseview ?

2D View
3D View

Image generated by PoseView

Protein

Binding Site

Ligand

Interaction pattern

hydrophobic (CA)

aromatic (CZ)

hydrogen bond acceptor (O)

hydrogen bond acceptor/donor (OG)

hydrogen bond donor (N)

positively ionized (NZ)

negatively ionized (OD1)

metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT

Ligand	Protein		Interaction
Atom	Atom	Residue	Distance (Å)	Angle (°)	Type
O	NE	ARG- 300	3.18	149.16	H-Bond (Protein Donor)	false
O	NH1	ARG- 300	3.21	145.19	H-Bond (Protein Donor)	false
O	CZ	ARG- 300	3.63	0	Ionic (Protein Cationic)	false
O	OG1	THR- 325	2.78	148.46	H-Bond (Protein Donor)	false
OXT	ND2	ASN- 346	2.7	162.67	H-Bond (Protein Donor)	false
CG2	CB	ALA- 348	3.42	0	Hydrophobic	false
CG2	CB	SER- 370	3.47	0	Hydrophobic	false
N	OG	SER- 372	3.3	120.84	H-Bond (Ligand Donor)	false
CG2	CB	SER- 372	3.51	0	Hydrophobic	false
CB	CG1	VAL- 396	3.85	0	Hydrophobic	false
CD1	CG2	THR- 398	4.12	0	Hydrophobic	false
CB	CG2	THR- 398	3.9	0	Hydrophobic	false
O	OG1	THR- 398	2.9	167.43	H-Bond (Protein Donor)	false
CB	CG1	VAL- 421	3.85	0	Hydrophobic	false
CB	CB	ALA- 423	3.85	0	Hydrophobic	false
CD1	CB	ASN- 424	4.24	0	Hydrophobic	false
CD1	CD2	LEU- 443	3.85	0	Hydrophobic	false
N	OD2	ASP- 445	2.83	151.31	H-Bond (Ligand Donor)	false
CD1	CB	ASP- 445	4.22	0	Hydrophobic	false
CB	CD2	TRP- 448	4.46	0	Hydrophobic	false
CD1	CE1	TYR- 467	3.87	0	Hydrophobic	false
OG1	O	PRO- 504	3.33	139.92	H-Bond (Ligand Donor)	false
CG2	CD2	PHE- 505	3.9	0	Hydrophobic	false
N	O	PHE- 506	2.76	157.85	H-Bond (Ligand Donor)	false
O	N	PHE- 506	2.76	155.31	H-Bond (Protein Donor)	false
CG	CE1	PHE- 506	3.47	0	Hydrophobic	false
CZ	CB	PHE- 506	3.45	0	Hydrophobic	false
CG1	CG	MET- 507	3.94	0	Hydrophobic	false
O1	NZ	LYS- 508	2.98	171.41	H-Bond (Protein Donor)	false
O	N	LYS- 508	2.97	173.49	H-Bond (Protein Donor)	false
O1	NZ	LYS- 508	2.98	0	Ionic (Protein Cationic)	false
O1	NZ	LYS- 508	3.67	0	Ionic (Protein Cationic)	false
CE2	CD	LYS- 508	3.99	0	Hydrophobic	false
CE2	CB	LYS- 508	3.99	0	Hydrophobic	false
CZ	CB	ALA- 515	4.15	0	Hydrophobic	false
CG2	CZ	PHE- 524	4.45	0	Hydrophobic	false
CD1	CE1	PHE- 524	3.83	0	Hydrophobic	false