Ligand name: (1R,2R,3R)-2-[4-(1,3-oxazol-5-yl)phenyl]-N-oxidanyl-3-phenyl-cyclopropane-1-carboxamide
PDB ligand accession: KEE
DrugBank: n/a
PubChem: 60148693
ChEMBL: CHEMBL3110021
InChI Key: PYWCXCBMYMFPTR-KZNAEPCWSA-N
SMILES: c1ccc(cc1)C2C(C2C(=O)NO)c3ccc(cc3)c4cnco4

ClassyFire chemical classification:

List of proteins that are targets for KEE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56524_KEE P56524 n/a