Ligand · W6G

W6G · N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide

W6G, N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide (C8 H7 N3 O2 S2, 241.3 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5 Å, the residues it binds most and the…

Component: W6G
Formula: C8 H7 N3 O2 S2
Class: ligand
Structures: 2
PDB entries: 1

Binding sites

W6G in 2 structures; the first of them:

5RUU · PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in… · W6G A201 · binds ASP22, ILE23, GLY48, VAL49, PHE156
5RUU · Pandda analysis group deposition -- crystal structure of SARS-cov-2 NSP3 macrodomain in… · W6G A201 · binds ASP22, ILE23, GLY48, VAL49, PHE156

Residues it binds most

ASP 2, GLY 2, ILE 2, PHE 2, VAL 2 (residue and the binding sites it lines).

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