Ligand name: 4-{[(3S)-3-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)piperidin-1-yl]methyl}-2-[3-(trifluoromethyl)phenoxy]benzoic acid
PDB ligand accession: 0Y5
DrugBank: n/a
PubChem: 66545759;72200974;
ChEMBL: CHEMBL2179669
InChI Key: SLYIQORXPGMWOF-SFHVURJKSA-N
SMILES: CC1=CN(C(=O)NC1=O)C2CCCN(C2)Cc3ccc(c(c3)Oc4cccc(c4)C(F)(F)F)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for 0Y5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P65249_0Y5	P65249	n/a