Ligand · C48
C48 · N1-(1-dimethylcarbamoyl-2-phenyl-ethyl)-2-oxo-N4-(2-pyridin-2-yl-ethyl)-succinamide
C48, N1-(1-dimethylcarbamoyl-2-phenyl-ethyl)-2-oxo-N4-(2-pyridin-2-yl-ethyl)-succinamide (C22 H26 N4 O4, 410.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding site with its residues within 4.5…
- Component
- C48
- Formula
- C22 H26 N4 O4
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
C48 in 2 structures; the first of them:
- 1CVZ · Crystal structure analysis of papain with CLIK148(CATHEPSIN L specific inhibitor) · C48 A213 · binds GLN19, GLY20, CYS22, GLY23, SER24, CYS25, TRP26, GLY65 and 10 more
- 1CVZ · Crystal structure analysis of papain with CLIK148(CATHEPSIN L specific inhibitor) · C48 A213 · binds GLN19, GLY20, CYS22, GLY23, SER24, CYS25, TRP26, GLY65 and 10 more
Residues it binds most
GLY 2, CYS 2, SER 2, TRP 2, VAL 2, ALA 2, ASP 2, GLN 2, HIS 2, PRO 2 (residue and the binding sites it lines).
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