Ligand name: P-HYDROXYBENZOIC ACID
PDB ligand accession: PHB
DrugBank: DB04242
PubChem: 135;3702506;
ChEMBL: CHEMBL441343
InChI Key: FJKROLUGYXJWQN-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)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 O25064

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AL9	Download	Experimental	e6al9B1 e6al9A1	Chorismate mutase II Chorismate mutase II	LigPlot