Ligand name: 5-[[3,4-bis(chloranyl)phenoxy]methyl]-1,2,4-triaza-3-azanidacyclopenta-1,4-diene
PDB ligand accession: YIH
DrugBank: n/a
PubChem: 137350191
ChEMBL: n/a
InChI Key: XRNCVRGDXIBVNS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1OCc2n[n-]nn2)Cl)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for YIH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_YIH	P00918	n/a