Ligand · 1VS
1VS · N-ethyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenylthiophene-3-carboxamide
1VS, N-ethyl-2-({N-[2-(1H-indol-3-yl)ethyl]glycyl}amino)-4-phenylthiophene-3-carboxamide (C25 H26 N4 O2 S, 446.6 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within…
- Component
- 1VS
- Formula
- C25 H26 N4 O2 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
1VS in 2 structures; the first of them:
- 4L6B · Endothiapepsin in complex with thiophen-based inhibitor SAP128 · 1VS A403 · binds ASP33, ASP35, GLY37, SER38, TYR79, GLY80, ASP81, SER83 and 12 more
- 4L6B · Endothiapepsin in complex with thiophen-based inhibitor SAP128 · 1VS A403 · binds ASP33, ASP35, GLY37, SER38, TYR79, GLY80, ASP81, SER83 and 12 more
Residues it binds most
ASP 2, ILE 2, GLY 2, PHE 2, SER 2, LEU 2, THR 2, TYR 2 (residue and the binding sites it lines).
Found with
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