Ligand name: BENZOYL-FORMIC ACID
PDB ligand accession: 173
DrugBank: DB02279
PubChem: 11915
ChEMBL: CHEMBL950
InChI Key: FAQJJMHZNSSFSM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H7B4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7QNU Download Experimental e7qnuA2
beta-clip
LigPlot