Logo scPDB

sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

Logo CNRS Logo Unistra
Protein Data Bank Entry:

4cf0

1.850 Å

X-ray

2013-11-13

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
A39 %
B61 %


Ligand binding site composition:

B-Factor:19.643
Number of residues:28
Including
Standard Amino Acids: 28
Non Standard Amino Acids: 0
Water Molecules: 0
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.830364.500

% Hydrophobic% Polar
53.7046.30
According to VolSite

Ligand :
4cf0_1 Structure
HET Code: O5U
Formula: C28H33N2O7
Molecular weight: 509.571 g/mol
DrugBank ID: -
Buried Surface Area:53.52 %
Polar Surface area: 155.46 Å2
Number of
H-Bond Acceptors: 7
H-Bond Donors: 2
Rings: 4
Aromatic rings: 2
Anionic atoms: 2
Cationic atoms: 1
Rule of Five Violation: 1
Rotatable Bonds: 12

Mass center Coordinates

XYZ
11.8111-45.41450.368838


Binding mode :
What is Poseview ?
  • 2D View
  • 3D View
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
C20CGGLN- 954.430Hydrophobic
C11CGGLN- 953.380Hydrophobic
C6CBALA- 984.10Hydrophobic
C23CBTYR- 993.770Hydrophobic
C24CGTYR- 994.010Hydrophobic
C11CBTYR- 994.080Hydrophobic
C20CD1TYR- 993.630Hydrophobic
C2CD2LEU- 1023.610Hydrophobic
C18CG2THR- 1254.390Hydrophobic
C5CG2THR- 1253.830Hydrophobic
C2CBALA- 1293.930Hydrophobic
C3CBTRP- 1323.740Hydrophobic
N30OASP- 1673.44128.89H-Bond
(Ligand Donor)
O31NGLU- 1702.98156.3H-Bond
(Protein Donor)
C17CBHIS- 1713.970Hydrophobic
O33NHIS- 1713.08150.37H-Bond
(Protein Donor)
C17CGLYS- 1733.980Hydrophobic
C24CDLYS- 1734.190Hydrophobic
C12CBTHR- 1744.420Hydrophobic
C7CG2THR- 1744.110Hydrophobic
C4CG2THR- 17440Hydrophobic
O33OG1THR- 1742.71152.53H-Bond
(Protein Donor)
O36OG1THR- 1743.02120.72H-Bond
(Protein Donor)
C1CEMET- 1783.410Hydrophobic
C8CEMET- 1783.840Hydrophobic