Ligand name: 7-DEAZAGUANINE
PDB ligand accession: 7DG
DrugBank: DB02245
PubChem: 4470573;5287552;135497479;
ChEMBL: CHEMBL219544
InChI Key: LOSIULRWFAEMFL-UHFFFAOYSA-N
SMILES: C1C=NC2=C1C(=O)NC(=N2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3INY	Download	Experimental	e3inyA1	Phosphorylase/hydrolase-like	LigPlot