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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11142

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AQG	Download	Experimental	e5aqgA2 e5aqgC2 e5aqgE1	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot