Attributes
UniProt ID
Protein Name
Benzoate-CoA ligase
Ligand Name
BENZOIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2V7B
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Color Legend
Unassigned regionsLigand / hetero atomse2v7bA5e2v7bA6e2v7bA7e2v7bA8e2v7bB5e2v7bB6e2v7bB7e2v7bB8