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:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P50477

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V7J	Download	Experimental	e6v7jA1 e6v7jB1 e6v7jC2	jelly-roll jelly-roll jelly-roll	LigPlot
6V7L	Download	Experimental	e6v7lA2 e6v7lB1 e6v7lC1	jelly-roll jelly-roll jelly-roll	LigPlot
6V7G	Download	Experimental	e6v7gA1	jelly-roll	LigPlot