Ligand name: 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol
PDB ligand accession: ZMA
DrugBank: DB08770
PubChem: 176407
ChEMBL: CHEMBL113142
InChI Key: PWTBZOIUWZOPFT-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2nc3nc(nc(n3n2)N)NCCc4ccc(cc4)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazines
      • Subclass: Aminotriazines

List of proteins that are targets for ZMA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29274_ZMA	P29274	inhibitor	Ki(nM) = 0.1 IC50(nM) = 0.678 Kd(nM) = 0.22