Ligand name: N-{(1R)-2-(hydroxyamino)-1-[3'-(N'-hydroxycarbamimidoyl)biphenyl-4-yl]-2-oxoethyl}-2,2-dimethylpropanamide
PDB ligand accession: 4U6
DrugBank: n/a
PubChem: 118797860;139033286;
ChEMBL: n/a
InChI Key: PJBKHMHOENYLFA-MRXNPFEDSA-N
SMILES: CC(C)(C)C(=O)NC(c1ccc(cc1)c2cccc(c2)C(=NO)N)C(=O)NO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for 4U6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A024V0B1_4U6	A0A024V0B1	n/a
2	O96935_4U6	O96935	n/a