Project Summary 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol

Molecule information

Bioactive Conformational Ensemble ID	BAC0010650
Ligand ID	ZMA
PDB ID	4EIY
Experiment Type	X-RAY DIFFRACTION
Resolution	1.8 Å
Subset(s)	Overall Benchmark

Molecule properties

Smiles

c1cc(O)ccc1CCNc1nc2n(c(n1)N)nc(n2)c1ccco1

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4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol (ZMA) Summary