Ligand name: 4,4,4-tris(fluoranyl)-1-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]butan-1-one
PDB ligand accession: GH5
DrugBank: n/a
PubChem: 56945951
ChEMBL: CHEMBL1945813
InChI Key: ROEPMLPFAFHQCH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(on2)C3CCN(CC3)C(=O)CCC(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for GH5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WMC0_GH5 P9WMC0 n/a