Ligand name: (1S,2S,3S)-1-fluoranyl-2-[4-(5-fluoranylpyrimidin-2-yl)phenyl]-N-oxidanyl-3-phenyl-cyclopropane-1-carboxamide
PDB ligand accession: OTF
DrugBank: n/a
PubChem: 72722126
ChEMBL: CHEMBL3793392
InChI Key: MREATSZIGJDNKB-HLIPFELVSA-N
SMILES: c1ccc(cc1)C2C(C2(C(=O)NO)F)c3ccc(cc3)c4ncc(cn4)F

ClassyFire chemical classification:

List of proteins that are targets for OTF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56524_OTF P56524 n/a