Ligand · 1GO
1GO · N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(thiophen-2-yl)acetamide
1GO, N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)-2-(thiophen-2-yl)acetamide (C8 H8 N4 O3 S3, 304.4 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…
- Component
- 1GO
- Formula
- C8 H8 N4 O3 S3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1GO in 2 structures; the first of them:
- 4IWZ · structure of hCAII in complex with an acetazolamide derivative · 1GO A301 · binds ASN67, ILE91, GLN92, HIS94, HIS96, GLU106, HIS119, VAL121 and 7 more
- 4IWZ · Structure of hcaii in complex with an acetazolamide derivative · 1GO A301 · binds ASN67, ILE91, GLN92, HIS94, HIS96, GLU106, HIS119, VAL121 and 7 more
Residues it binds most
HIS 2, THR 2, VAL 2, ASN 2, GLN 2, GLU 2, ILE 2, LEU 2, PHE 2, SER 2 (residue and the binding sites it lines).
Found with
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