Ligand name: 6-(3-methyl-1H-pyrrol-1-yl)-9H-purine
PDB ligand accession: ZME
DrugBank: n/a
PubChem: 15928037
ChEMBL: n/a
InChI Key: BCVQNVIMHTYJMD-UHFFFAOYSA-N
SMILES: Cc1ccn(c1)c2c3c([nH]cn3)ncn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein E3T1W8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HHZ	Download	Experimental	e5hhzA1 e5hhzA2	Alpha-beta plaits FAD-binding domain-like	LigPlot