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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:

4ck3

1.790 Å

X-ray

2013-12-24

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Integrase
ID:Q76353_9HIV1
AC:Q76353
Organism:Human immunodeficiency virus 1
Reign:Viruses
TaxID:11676
EC Number:/


Chains:

Chain Name:Percentage of Residues
within binding site
A54 %
B46 %


Ligand binding site composition:

B-Factor:24.472
Number of residues:26
Including
Standard Amino Acids: 24
Non Standard Amino Acids: 0
Water Molecules: 2
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.703327.375

% Hydrophobic% Polar
53.6146.39
According to VolSite

Ligand :
4ck3_2 Structure
HET Code: K1T
Formula: C19H28N2O5
Molecular weight: 364.436 g/mol
DrugBank ID: -
Buried Surface Area:52.83 %
Polar Surface area: 115.33 Å2
Number of
H-Bond Acceptors: 5
H-Bond Donors: 2
Rings: 2
Aromatic rings: 1
Anionic atoms: 1
Cationic atoms: 1
Rule of Five Violation: 0
Rotatable Bonds: 10

Mass center Coordinates

XYZ
46.847166.3857-14.2906


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
C15CGGLN- 953.850Hydrophobic
C11CGGLN- 953.550Hydrophobic
C12CBALA- 984.10Hydrophobic
C15CD1TYR- 994.420Hydrophobic
C12CBTYR- 993.980Hydrophobic
C1CD1LEU- 1024.320Hydrophobic
C13CD1LEU- 1024.450Hydrophobic
C5CG2THR- 1254.330Hydrophobic
C13CG2THR- 1253.950Hydrophobic
C1CBALA- 1284.010Hydrophobic
C4CBALA- 1284.390Hydrophobic
C1CBALA- 1294.230Hydrophobic
C1CBTRP- 1324.230Hydrophobic
C3CBTRP- 1324.430Hydrophobic
O19NGLU- 1702.96163.49H-Bond
(Protein Donor)
O18NHIS- 1712.95162.84H-Bond
(Protein Donor)
O18OG1THR- 1742.67158.8H-Bond
(Protein Donor)
C9CG2THR- 1743.630Hydrophobic
C2CEMET- 1783.630Hydrophobic