Ligand name: 6-METHYLPURINE
PDB ligand accession: 6MP
DrugBank: DB02113
PubChem: 74820;5287547;
ChEMBL: CHEMBL293405
InChI Key: SYMHUEFSSMBHJA-UHFFFAOYSA-N
SMILES: Cc1c2c(nc[nH]2)ncn1
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 P0ACP7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PUA	Download	Experimental	e2puaA3 e2puaA5	Flavodoxin-like Flavodoxin-like	LigPlot