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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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PDB Description
Binding Site
Binding Site Similarity
Cavity Similarity
Ligand
Binding Mode
Binding Mode Similarity
Protein Data Bank Entry:

3dcc

1.600 Å

X-ray

2008-06-03

Activity from ChEMBL: What is pChEMBL ?
MinMeanMedianStandard DeviationMaxCount
pChEMBL:7.9207.9207.9200.0007.92016
List of CHEMBLId :

CHEMBL360356


Interactomes:
Interactome scPDB Proteins-Proteins
Interactome scPDB Proteins-Ligands
Interactome scPDB Ligands-Proteins
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Carbonic anhydrase 2
ID:CAH2_HUMAN
AC:P00918
Organism:Homo sapiens
Reign:Eukaryota
TaxID:9606
EC Number:4.2.1.1

Chains:

Chain Name:Percentage of Residues
within binding site
A100 %

Ligand binding site composition:

B-Factor:12.557
Number of residues:25
Including
Standard Amino Acids: 24
Non Standard Amino Acids: 1
Water Molecules: 0
Cofactors:
Metals: ZN

Cavity properties

LigandabilityVolume (Å3)
0.491337.500

% Hydrophobic% Polar
51.0049.00
According to VolSite

Ligand :
3dcc_1 Structure
HET Code: D9Z
Formula: C8H6ClN3O2S2
Molecular weight: 275.735 g/mol
DrugBank ID: DB07632
Buried Surface Area:61.44 %
Polar Surface area: 122.55 Å2
Number of
H-Bond Acceptors: 4
H-Bond Donors: 1
Rings: 2
Aromatic rings: 2
Anionic atoms: 0
Cationic atoms: 0
Rule of Five Violation: 0
Rotatable Bonds: 2

Mass center Coordinates

XYZ
-4.645623.3228115.0173


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
CL1CGGLN- 924.360Hydrophobic
S2CG2VAL- 1213.990Hydrophobic
CL1CG1VAL- 1214.120Hydrophobic
CL1CZPHE- 1313.850Hydrophobic
S2CD2LEU- 1984.110Hydrophobic
C6CD1LEU- 1984.140Hydrophobic
O1NTHR- 1993.08149.12H-Bond
(Protein Donor)
N3OG1THR- 1992.78155.15H-Bond
(Ligand Donor)
N2OG1THR- 2003.41142.6H-Bond
(Protein Donor)
N1OG1THR- 2003.03128.81H-Bond
(Protein Donor)
N3ZN ZN- 2622.040Metal Acceptor