Ligand name: BENZOIC ACID
PDB ligand accession: BEZ
DrugBank: DB03793
PubChem: 243;20144841;
ChEMBL: CHEMBL541
InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P36217

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1RED Download Experimental e1redB1
jelly-roll
LigPlot
1REE Download Experimental e1reeB1
jelly-roll
LigPlot
1REF Download Experimental e1refB1
jelly-roll
LigPlot