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 P0ABP8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1OU4	Download	Experimental	e1ou4A1 e1ou4B1 e1ou4C1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot
1OTY	Download	Experimental	e1otyA1 e1otyB1 e1otyC1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot