Ligand name: P-Anisic Acid
PDB ligand accession: ANN
DrugBank: DB02795
InChI Key: ZEYHEAKUIGZSGI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)O
Drug action: inhibitor

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 P04054

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P04054	Download	Predicted	P04054_F1_nD1	Phospholipase A2, PLA2
3ELO		Predicted	e3eloA1