Ligand name: (2R,3R,4S,5R)-2-(3-AMINO-5-METHYL-1,4,5,6,8-PENTAAZAACENAPHTHYLEN-1(5H)-YL)-5-(HYDROXYMETHYL)TETRAHYDROFURAN-3,4-DIOL
PDB ligand accession: ZJB
DrugBank: DB12405
PubChem: 65399
ChEMBL: CHEMBL331237
InChI Key: HOGVTUZUJGHKPL-HTVVRFAVSA-N
SMILES: CN1c2c3c(cn(c3ncn2)C4C(C(C(O4)CO)O)O)C(=N1)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of proteins that are targets for ZJB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11142_ZJB	P11142	n/a