Ligand name: 5-[(4-chlorophenyl)methyl]-1,2,3-triaza-4-azanidacyclopenta-2,5-diene
PDB ligand accession: YIE
DrugBank: n/a
PubChem: 3622479
ChEMBL: n/a
InChI Key: OWOYHKRGEMFARF-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cc2[n-]nnn2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for YIE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_YIE	P00918	n/a