Ligand name: 5-methyl-1,5-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-amine
PDB ligand accession: ZVO
DrugBank: n/a
PubChem: 137209028
ChEMBL: CHEMBL5409800
InChI Key: AJJBAXSCYXENBJ-UHFFFAOYSA-N
SMILES: CN1c2c3c(c[nH]c3ncn2)C(=N1)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: Pyrrolo[2,3-d]pyrimidines

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
5AQH	Download	Experimental	e5aqhA1	Ribonuclease H-like	LigPlot