Ligand · LC1
LC1 · 2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide
LC1, 2-(1,3-thiazol-4-yl)-1H-benzimidazole-5-sulfonamide (C10 H8 N4 O2 S2, 280.3 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…
- Component
- LC1
- Formula
- C10 H8 N4 O2 S2
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
LC1 in 2 structures; the first of them:
- 3FFP · X ray structure of the complex between carbonic anhydrase II and LC inhibitors · LC1 X300 · binds ILE91, GLN92, HIS94, HIS96, GLU106, HIS119, VAL121, PHE131 and 6 more
- 3FFP · X ray structure of the complex between carbonic anhydrase II and lc inhibitors · LC1 X300 · binds ILE91, GLN92, HIS94, HIS96, GLU106, HIS119, VAL121, PHE131 and 6 more
Residues it binds most
HIS 2, THR 2, VAL 2, GLN 2, GLU 2, ILE 2, LEU 2, PHE 2, SER 2, TRP 2 (residue and the binding sites it lines).
Found with
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