Ligand name: [6-(4-CHLOROPHENYL)-2,2-DIMETHYL-7-PHENYL-2,3-DIHYDRO-1H-PYRROLIZIN-5-YL]ACETIC ACID
PDB ligand accession: LCF
DrugBank: DB04725
PubChem: 133021
ChEMBL: CHEMBL300982
InChI Key: UAWXGRJVZSAUSZ-UHFFFAOYSA-N
SMILES: CC1(Cc2c(c(c(n2C1)CC(=O)O)c3ccc(cc3)Cl)c4ccccc4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein P59071

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZYX	Download	Experimental	e1zyxA1	Phospholipase A2, PLA2	LigPlot