scPDB - 4eok entry

Protein Data Bank Entry:

PDB ID : 4eok

Resolution :2.570 Å

Experimental Method : X-ray

Deposition Date : 2012-04-14

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Cyclin-dependent kinase 2
ID:	CDK2_HUMAN
AC:	P24941
Organism:	Homo sapiens
Reign:	Eukaryota
TaxID:	9606
EC Number:	2.7.11.22

Chains:

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

Ligand binding site composition:

B-Factor:	45.413
Number of residues:	29
Including
Standard Amino Acids:	29
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
1.152	469.125

% Hydrophobic	% Polar
53.96	46.04
According to VolSite

Ligand :

HET Code:	4SP
Formula:	C18H22N6O3S
Molecular weight:	402.471 g/mol
DrugBank ID:	DB07126
Buried Surface Area:	57.18 %
Polar Surface area:	144.26 Å2

Number of
H-Bond Acceptors:	7
H-Bond Donors:	3
Rings:	4
Aromatic rings:	3
Anionic atoms:	0
Cationic atoms:	0
Rule of Five Violation:	0
Rotatable Bonds:	6

Mass center Coordinates

X	Y	Z
8.63264	27.0377	23.9067

Binding mode :

What is Poseview ?

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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
C19	CG2	ILE- 10	4.44	0	Hydrophobic	false
C17	CD1	ILE- 10	4.22	0	Hydrophobic	false
C11	CG2	VAL- 18	4.05	0	Hydrophobic	false
N9	O	GLU- 81	2.98	158.77	H-Bond (Ligand Donor)	false
N2	O	LEU- 83	2.89	134.71	H-Bond (Ligand Donor)	false
N26	OD2	ASP- 86	3.11	144.98	H-Bond (Ligand Donor)	false
O24	N	ASP- 86	2.98	175.12	H-Bond (Protein Donor)	false
C21	CB	ASP- 86	3.84	0	Hydrophobic	false
C22	CD2	LEU- 134	3.59	0	Hydrophobic	false
C13	CB	ASP- 145	4.24	0	Hydrophobic	false