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 O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W9Q	Download	Experimental	e1w9qA1	PDZ domain	LigPlot
1W9O	Download	Experimental	e1w9oA1	PDZ domain	LigPlot
1W9E	Download	Experimental	e1w9eA1	PDZ domain	LigPlot
1V1T	Download	Experimental	e1v1tA1	PDZ domain	LigPlot