DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
4-chlorobenzoyl CoA ligase
Ligand Name
3,4-dichlorobenzoate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VPHHJAOJUJHJKD-UHFFFAOYSA-N
SMILES
c1cc(c(cc1C(=O)O)Cl)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2QVY
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Color Legend
Unassigned regionsLigand / hetero atomse2qvyX10e2qvyX11e2qvyX12e2qvyX9
ECOD domains from experimental PDB structures interacting with ligand 34Z
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GN86n/a34Z2qvye2qvyX10X:147-323
Q8GN86n/a34Z2qw0e2qw0X10X:147-323