Ligand name: N-[(1-fluorocyclopropyl)carbonyl]-3-methyl-L-valyl-(4R)-4-hydroxy-N-[4-(4-methyl-1,3-thiazol-5-yl)benzyl]-L-prolinamide
PDB ligand accession: 4YY
DrugBank: n/a
PubChem: 129900323
ChEMBL: CHEMBL4225470
InChI Key: GFNCBUDQFXZVNN-SVFBPWRDSA-N
SMILES: Cc1c(scn1)c2ccc(cc2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)C4(CC4)F)O

ClassyFire chemical classification:

List of proteins that are targets for 4YY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P40337_4YY P40337 n/a