Ligand · S51
S51 · 2-benzyl-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole
S51, 2-benzyl-1-phenyl-3-(piperazin-1-ylcarbonyl)-1H-indole (C26 H25 N3 O, 395.5 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
- S51
- Formula
- C26 H25 N3 O
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
S51 in 2 structures; the first of them:
- 3OQF · Crystal Structure Analysis of Renin-indole-piperazine inhibitor complexes · S51 A328 · binds GLN13, VAL30, ASP32, GLY34, TYR75, SER76, THR77, PRO111 and 10 more
- 3OQF · Crystal structure analysis of renin-indole-piperazine inhibitor complexes · S51 A328 · binds GLN13, VAL30, ASP32, GLY34, TYR75, SER76, THR77, PRO111 and 10 more
Residues it binds most
SER 4, ALA 4, ASP 4, GLY 4, VAL 4, TYR 4, GLN 4, LEU 4, MET 4, PHE 4 (residue and the binding sites it lines).
Found with
- NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose
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