Ligand name: 1-METHYL-3-(N-PHENYLCARBAMIMIDOYL)UREA
PDB ligand accession: KLS
DrugBank: n/a
PubChem: 12631531;85442419;133624428;135566386;
ChEMBL: n/a
InChI Key: BBCGZOVGNWCXHT-UHFFFAOYSA-N
SMILES: CNC(=O)NC(=N)Nc1ccccc1

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for KLS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q873Y0_KLS	Q873Y0	n/a