Ligand · 498
498 · p-(5-ruthenocenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide
498, p-(5-ruthenocenyl-1H-1,2,3-triazol-1-yl)benzenesulfonamide (C18 H8 N4 O2 Ru S, 445.4 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 it…
- Component
- 498
- Formula
- C18 H8 N4 O2 Ru S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
498 in 2 structures; the first of them:
- 3P3J · Human carbonic anhydrase II in complex with p-(5-ruthenocenyl-1H-1,2,3-triazol-1-yl)benzen… · 498 A300 · binds GLN92, HIS94, HIS96, GLU106, HIS119, VAL121, PHE130, VAL134 and 8 more
- 3P3J · Human carbonic anhydrase II in complex with P-(5-ruthenocenyl-1H-1,2… · 498 A300 · binds GLN92, HIS94, HIS96, GLU106, HIS119, VAL121, PHE130, VAL134 and 8 more
Residues it binds most
HIS 2, VAL 2, PRO 2, THR 2, GLN 2, GLU 2, LEU 2, PHE 2, SER 2, TRP 2 (residue and the binding sites it lines).
Found with
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