2-hydroxy-(5-([4-(2-pyridinylamino)sulfonyl]phenyl)azo)benzoic acid (SAS) Summary

Molecule information
Bioactive Conformational Ensemble ID BAC0010549
Ligand ID SAS
PDB ID 13GS
Experiment Type X-RAY DIFFRACTION
Resolution 1.9 Å
Subset(s) Overall Benchmark
Smiles
c1(ccccn1)NS(=O)(=O)c1ccc(cc1)/N=N/c1cc(c(cc1)O)C(=O)O
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