Ligand name: 2-(3-chlorophenoxy)-3-fluoro-4-{[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl]methyl}benzoic acid
PDB ligand accession: 31Z
DrugBank: n/a
PubChem: 74331718
ChEMBL: CHEMBL3297962
InChI Key: CFELMOUQZGRYTG-KRWDZBQOSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCCN(C2)Cc3ccc(c(c3F)Oc4cccc(c4)Cl)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 31Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6GJI9_31Z Q6GJI9 n/a