Attributes
UniProt ID
Protein Name
n/a
Ligand Name
2-benzylbenzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FESDHLLVLYZNFY-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Cc2ccccc2C(=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: 3QS8
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Color Legend
Unassigned regionsLigand / hetero atomse3qs8A1e3qs8A2e3qs8B1e3qs8B2e3qs8C1e3qs8C2e3qs8D1e3qs8D2