Ligand name: tert-butyl {(1S)-2-(hydroxyamino)-1-[3'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl]-2-oxoethyl}carbamate
PDB ligand accession: 4T2
DrugBank: n/a
PubChem: 118797856;139033285;
ChEMBL: n/a
InChI Key: CCCMQBNSUBVSAB-INIZCTEOSA-N
SMILES: CC(C)(C)OC(=O)NC(c1ccc(cc1)c2cccc(c2)C(=NO)N)C(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of proteins that are targets for 4T2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_4T2	O96935	n/a