Ligand name: N~2~-cyclopropyl-1,3,5-triazine-2,4,6-triamine
PDB ligand accession: AX3
DrugBank: n/a
PubChem: 47866
ChEMBL: CHEMBL1231107
InChI Key: LVQDKIWDGQRHTE-UHFFFAOYSA-N
SMILES: C1CC1Nc2nc(nc(n2)N)N

ClassyFire chemical classification:

List of proteins that are targets for AX3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76290_AX3 O76290 n/a