Ligand name: 5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
PDB ligand accession: M2N
DrugBank: n/a
PubChem: 15761739
ChEMBL: CHEMBL3318820
InChI Key: ALHDUYCWXQUVGC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3c(nc(nc3[nH]c2c4ccccc4)N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of proteins that are targets for M2N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O76290_M2N	O76290	n/a