Ligand · SDK
SDK · 1,3-bis[[n-[(phenylmethoxy)carbonyl]-L-leucyl]amino]-2-propanone
SDK, 1,3-bis[[n-[(phenylmethoxy)carbonyl]-L-leucyl]amino]-2-propanone (C31 H42 N4 O7, 582.7 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…
- Component
- SDK
- Formula
- C31 H42 N4 O7
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
SDK in 2 structures; the first of them:
- 1AU0 · Crystal structure of the cysteine protease human cathepsin K in complex with a covalent… · SDK A300 · binds ASN18, GLN19, GLY20, CYS22, GLY23, SER24, CYS25, TRP26 and 11 more
- 1AU0 · Crystal structure of the cysteine protease human cathepsin K in complex with a covalent… · SDK A300 · binds ASN18, GLN19, GLY20, CYS22, GLY23, SER24, CYS25, TRP26 and 11 more
Residues it binds most
GLY 2, ALA 2, ASN 2, CYS 2, LEU 2, TRP 2, GLN 2, HIS 2, SER 2, TYR 2 (residue and the binding sites it lines).
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