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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:

4eoi

2.000 Å

X-ray

2012-04-14

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:30.185
Number of residues:32
Including
Standard Amino Acids: 32
Non Standard Amino Acids: 0
Water Molecules: 0
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.902560.250

% Hydrophobic% Polar
59.0440.96
According to VolSite

Ligand :
4eoi_1 Structure
HET Code: 1RO
Formula: C18H14N3OS2
Molecular weight: 352.453 g/mol
DrugBank ID: -
Buried Surface Area:73.79 %
Polar Surface area: 109.5 Å2
Number of
H-Bond Acceptors: 3
H-Bond Donors: 2
Rings: 4
Aromatic rings: 3
Anionic atoms: 0
Cationic atoms: 1
Rule of Five Violation: 0
Rotatable Bonds: 4

Mass center Coordinates

XYZ
-6.8443821.9431-22.05


Binding mode :
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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
C7CD1ILE- 104.290Hydrophobic
S2CG2VAL- 183.810Hydrophobic
S1CG2VAL- 183.780Hydrophobic
C2CG1VAL- 183.960Hydrophobic
C2CBALA- 313.990Hydrophobic
C6CBALA- 313.410Hydrophobic
S1CDLYS- 334.110Hydrophobic
C6CG2VAL- 643.890Hydrophobic
C11CD1PHE- 804.010Hydrophobic
C6CBPHE- 803.770Hydrophobic
C5CD1LEU- 833.920Hydrophobic
N1NLEU- 832.76165.49H-Bond
(Protein Donor)
C7CD2LEU- 1344.060Hydrophobic
C2CD1LEU- 1343.820Hydrophobic
C6CD1LEU- 1343.480Hydrophobic
N3OD2ASP- 1452.61145.86H-Bond
(Ligand Donor)
C18CBASP- 1454.140Hydrophobic
S1CBASP- 1454.20Hydrophobic