Ligand name: 3-(2-{[(4-chlorophenyl)carbamoyl]amino}propan-2-yl)-N-hydroxybenzene-1-carboximidamide
PDB ligand accession: 8L4
DrugBank: n/a
PubChem: 124219489;124220276;
ChEMBL: n/a
InChI Key: NZOIAPIDYRJDOM-UHFFFAOYSA-N
SMILES: CC(C)(c1cccc(c1)C(=N)NO)NC(=O)Nc2ccc(cc2)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of proteins that are targets for 8L4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A1B3XFT6_8L4	A0A1B3XFT6	n/a
2	A0A0H2YRZ7_8L4	A0A0H2YRZ7	n/a
3	Q81W29_8L4	Q81W29	n/a