Ligand name: N-{(1R)-2-(hydroxyamino)-1-[4'-(hydroxymethyl)[1,1'-biphenyl]-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide
PDB ligand accession: 5IF
DrugBank: n/a
PubChem: 164889255
ChEMBL: n/a
InChI Key: RZJKOPJQCUYRDV-QGZVFWFLSA-N
SMILES: CC(C)(C)C(=O)NC(c1ccc(cc1)c2ccc(cc2)CO)C(=O)NO

List of proteins that are targets for 5IF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IL11_5IF Q8IL11 n/a