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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:

4kbc

1.980 Å

X-ray

2013-04-23

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Casein kinase I isoform delta
ID:KC1D_HUMAN
AC:P48730
Organism:Homo sapiens
Reign:Eukaryota
TaxID:9606
EC Number:2.7.11.1


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:38.346
Number of residues:31
Including
Standard Amino Acids: 30
Non Standard Amino Acids: 0
Water Molecules: 1
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
1.061459.000

% Hydrophobic% Polar
56.6243.38
According to VolSite

Ligand :
4kbc_1 Structure
HET Code: 1QJ
Formula: C15H12FN3O
Molecular weight: 269.274 g/mol
DrugBank ID: -
Buried Surface Area:67.6 %
Polar Surface area: 61.8 Å2
Number of
H-Bond Acceptors: 3
H-Bond Donors: 2
Rings: 3
Aromatic rings: 3
Anionic atoms: 0
Cationic atoms: 0
Rule of Five Violation: 0
Rotatable Bonds: 3

Mass center Coordinates

XYZ
-21.7793-0.571340.8579


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
C14CD1ILE- 154.370Hydrophobic
C15CD1ILE- 154.150Hydrophobic
C6CG1ILE- 234.080Hydrophobic
C5CG2ILE- 233.790Hydrophobic
C5CBALA- 363.610Hydrophobic
C11CBALA- 363.720Hydrophobic
C4CBLYS- 383.870Hydrophobic
C2CDLYS- 383.980Hydrophobic
C3CBLYS- 383.630Hydrophobic
F1CD1ILE- 684.120Hydrophobic
F1CEMET- 803.620Hydrophobic
C5SDMET- 824.390Hydrophobic
C11SDMET- 823.510Hydrophobic
C2CEMET- 823.320Hydrophobic
F1CBMET- 823.490Hydrophobic
C15CD1LEU- 843.820Hydrophobic
N3NLEU- 852.87160.55H-Bond
(Protein Donor)
C10CD2LEU- 1353.820Hydrophobic
N2OHOH- 5582.84165.04H-Bond
(Ligand Donor)