Ligand · VS2
VS2 · 3-[N-[benzyloxycarbonyl]-phenylalaninyl-amino]-5-phenyl-pentane-1-sulfonylmethylbenzene
VS2, 3-[N-[benzyloxycarbonyl]-phenylalaninyl-amino]-5-phenyl-pentane-1-sulfonylmethylbenzene (C35 H38 N2 O5 S, 598.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues…
- Component
- VS2
- Formula
- C35 H38 N2 O5 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
VS2 in 2 structures; the first of them:
- 1F2A · Crystal structure analysis of cruzain bound to a vinyl sulfone derived inhibitor (II) · VS2 A300 · binds GLN19, CYS22, GLY23, CYS25, TRP26, THR59, ASP60, SER61 and 14 more
- 1F2A · Crystal structure analysis of cruzain bound to a vinyl sulfone derived inhibitor (II) · VS2 A300 · binds GLN19, CYS22, GLY23, CYS25, TRP26, THR59, ASP60, SER61 and 14 more
Residues it binds most
GLY 2, CYS 2, ASP 2, LEU 2, SER 2, TRP 2, ALA 2, ASN 2, GLN 2, GLU 2 (residue and the binding sites it lines).
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