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

ClassyFire chemical classification:

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

List of proteins that are targets for ZME

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E3T1W8_ZME	E3T1W8	n/a