Attributes
UniProt ID
Protein Name
Benzoate-coenzyme A ligase
Ligand Name
2-FUROIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SMNDYUVBFMFKNZ-UHFFFAOYSA-N
SMILES
c1cc(oc1)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: 4RM3
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Color Legend
Unassigned regionsLigand / hetero atomse4rm3A1e4rm3A2e4rm3A3e4rm3A4e4rm3B1e4rm3B2e4rm3B3e4rm3B4