Ligand name: N-[(1R)-2-(hydroxyamino)-2-oxo-1-(3',4',5'-trifluoro[1,1'-biphenyl]-4-yl)ethyl]oxane-4-carboxamide
PDB ligand accession: J2D
DrugBank: n/a
PubChem: 135397728
ChEMBL: n/a
InChI Key: SOMYBVSBTBMMNM-GOSISDBHSA-N
SMILES: c1cc(ccc1c2cc(c(c(c2)F)F)F)C(C(=O)NO)NC(=O)C3CCOCC3

ClassyFire chemical classification:

List of proteins that are targets for J2D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96935_J2D O96935 n/a