Ligand · SG1
SG1 · 3-nitro-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide
SG1, 3-nitro-4-(2-oxo-pyrrolidin-1-yl)-benzenesulfonamide (C10 H11 N3 O5 S, 285.3 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…
- Component
- SG1
- Formula
- C10 H11 N3 O5 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
SG1 in 2 structures; the first of them:
- 1KWQ · Human carbonic anhydrase II complexed with inhibitor 2000-07 · SG1 A900 · binds ASN67, GLN92, HIS94, HIS96, GLU106, HIS119, VAL121, PHE131 and 9 more
- 1KWQ · Human carbonic anhydrase II complexed with inhibitor 2000-07 · SG1 A900 · binds ASN67, GLN92, HIS94, HIS96, GLU106, HIS119, VAL121, PHE131 and 9 more
Residues it binds most
HIS 2, VAL 2, LEU 2, THR 2, ASN 2, GLN 2, GLU 2, PHE 2, PRO 2, SER 2 (residue and the binding sites it lines).
Found with
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