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Attributes

UniProt ID
Q8G9L3
Protein Name
Chlorocatechol 1,2-dioxygenase
Ligand Name
BENZHYDROXAMIC ACID
DrugBank ID
DB01924
PDB Ligand Accession
BHO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VDEUYMSGMPQMIK-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=O)NO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 2BOY
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Color Legend
Unassigned regionsLigand / hetero atomse2boyA1e2boyB1e2boyC1e2boyD1e2boyE1e2boyF1e2boyG1e2boyH1
ECOD domains from experimental PDB structures interacting with ligand DB01924
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8G9L3DB01924BHO2boye2boyA1A:2-254
Q8G9L3DB01924BHO2boye2boyB1B:2-254
Q8G9L3DB01924BHO2boye2boyC1C:2-254
Q8G9L3DB01924BHO2boye2boyD1D:2-254
Q8G9L3DB01924BHO2boye2boyE1E:1-254
Q8G9L3DB01924BHO2boye2boyF1F:2-254
Q8G9L3DB01924BHO2boye2boyG1G:1-254
Q8G9L3DB01924BHO2boye2boyH1H:2-254