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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Protein Data Bank Entry:

4ek8

1.700 Å

X-ray

2012-04-09

Activity from ChEMBL: What is pChEMBL ?
MinMeanMedianStandard DeviationMaxCount
pChEMBL:6.9606.9606.9600.0006.9601

List of CHEMBLId :

CHEMBL45408


Interactomes:
Molecular Function:
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
A100 %


Ligand binding site composition:

B-Factor:31.932
Number of residues:28
Including
Standard Amino Acids: 27
Non Standard Amino Acids: 0
Water Molecules: 1
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.581729.000

% Hydrophobic% Polar
42.5957.41
According to VolSite

Ligand :
4ek8_1 Structure
HET Code: 16K
Formula: C15H13N5O2S
Molecular weight: 327.361 g/mol
DrugBank ID: -
Buried Surface Area:65.4 %
Polar Surface area: 124.76 Å2
Number of
H-Bond Acceptors: 6
H-Bond Donors: 1
Rings: 3
Aromatic rings: 3
Anionic atoms: 1
Cationic atoms: 1
Rule of Five Violation: 0
Rotatable Bonds: 4

Mass center Coordinates

XYZ
1.20509-7.13422-27.2933


Binding mode :
What is Poseview ?
  • 2D View
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Binding mode
BioSolveIT 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
BioSolveIT


LigandProteinInteraction
AtomAtomResidueDistance
(Å)
Angle (°)Type
C9CBILE- 103.990Hydrophobic
C6CD1ILE- 103.610Hydrophobic
SCG2VAL- 184.440Hydrophobic
C14CG2VAL- 184.410Hydrophobic
C5CBALA- 313.70Hydrophobic
C5CG1VAL- 643.940Hydrophobic
C5CBPHE- 804.350Hydrophobic
C15CD2PHE- 803.510Hydrophobic
N2NLEU- 833.02168.99H-Bond
(Protein Donor)
N3OLEU- 832.78157.84H-Bond
(Ligand Donor)
C14CBASN- 1324.320Hydrophobic
SCD2LEU- 1344.210Hydrophobic
C5CGLEU- 1344.230Hydrophobic
C6CD1LEU- 1343.750Hydrophobic
C15CBALA- 1444.120Hydrophobic