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

ClassyFire chemical classification:

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

List of proteins that are targets for LCF

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35354_LCF	P35354	n/a	IC50(nM) = 370.0
2	P24627_LCF	P24627	n/a
3	P59071_LCF	P59071	n/a
4	Q9NZK7_LCF	Q9NZK7	n/a
5	P09917_LCF	P09917	inhibitor	IC50(nM) = 180.0