Ligand name: 4-(2-amino-6-{bis[(pyridin-2-yl)methyl]amino}pyrimidin-4-yl)phenol
PDB ligand accession: 6GM
DrugBank: n/a
PubChem: 135567168
ChEMBL: n/a
InChI Key: LXSAXBJSZAHFFN-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CN(Cc2ccccn2)c3cc(nc(n3)N)c4ccc(cc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 6GM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P58154_6GM	P58154	n/a