Ligand name: (2S)-2-[10-fluoranyl-1,4-dimethyl-2-(4-methyl-2-oxidanyl-phenyl)-5-methylsulfonyl-6H-phenanthridin-3-yl]-2-[(2-methylpropan-2-yl)oxy]ethanoic acid
PDB ligand accession: 8Z3
DrugBank: n/a
PubChem: 118584076
ChEMBL: CHEMBL5184560
InChI Key: CBVIAFDVGLUIGG-MHZLTWQESA-N
SMILES: Cc1ccc(c(c1)O)c2c(c-3c(c(c2C(C(=O)O)OC(C)(C)C)C)N(Cc4c3c(ccc4)F)S(=O)(=O)C)C

List of proteins that are targets for 8Z3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12497_8Z3	P12497	n/a