Ligand name: 5-[(3-chloranylphenoxy)methyl]-1,2,4-triaza-3-azanidacyclopenta-1,4-diene
PDB ligand accession: YIP
DrugBank: n/a
PubChem: 137350192
ChEMBL: n/a
InChI Key: YMQZGHUJRRCFAM-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)OCc2n[n-]nn2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for YIP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_YIP	P00918	n/a