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 Q9XG54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HGR	Download	Experimental	e3hgrA1 e3hgrB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot