Ligand name: (4R)-4-[(2-chloro-4-{[(2S)-1,1,1-trifluoropropan-2-yl]oxy}phenyl)sulfonyl]-N-{1-[(E)-iminomethyl]cyclopropyl}-1-{[1-(trifluoromethyl)cyclopropyl]carbonyl}-L-prolinamide
PDB ligand accession: OFH
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FXRUMLCPKBCVCA-YDWYZIHQSA-N
SMILES: CC(C(F)(F)F)Oc1ccc(c(c1)Cl)S(=O)(=O)C2CC(N(C2)C(=O)C3(CC3)C(F)(F)F)C(=O)NC4(CC4)C=N

ClassyFire chemical classification:

List of proteins that are targets for OFH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O70370_OFH O70370 n/a