Ligand · 4MC
4MC · (Z)-N-(5-guanidino-1-oxo-1-(5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylamino)pentan-2-yl)-4-methylpiperazine-1-carboxamid E
4MC, (Z)-N-(5-guanidino-1-oxo-1-(5-phenyl-1-(phenylsulfonyl)pent-1-en-3-ylamino)pentan-2-yl)-4-methylpiperazine-1-carboxamid E (C29 H41 N7 O4 S, 583.8 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every…
- Component
- 4MC
- Formula
- C29 H41 N7 O4 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
4MC in 2 structures; the first of them:
- 3LXS · Crystal structure analysis of cruzain bound to vinyl sulfone derived inhibitor (WRR483) · 4MC A216 · binds GLN19, GLY23, CYS25, TRP26, CYS63, SER64, GLY65, GLY66 and 12 more
- 3LXS · Crystal structure analysis of cruzain bound to vinyl sulfone derived inhibitor (WRR483) · 4MC A216 · binds GLN19, GLY23, CYS25, TRP26, CYS63, SER64, GLY65, GLY66 and 12 more
Residues it binds most
GLY 4, ALA 4, ASP 4, CYS 4, LEU 4, SER 4, TRP 4, GLN 4, GLU 4, HIS 4 (residue and the binding sites it lines).
Found with
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