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:

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