Ligand name: PYRIMIDINE-2,4,6-TRIAMINE
PDB ligand accession: 3AY
DrugBank: n/a
PubChem: 13863
ChEMBL: CHEMBL571518
InChI Key: JTTIOYHBNXDJOD-UHFFFAOYSA-N
SMILES: c1c(nc(nc1N)N)N

ClassyFire chemical classification:

List of proteins that are targets for 3AY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A7A026_3AY A7A026 n/a