Ligand · YCK
YCK · N-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]-L-leucinamide
YCK, N-[2-({N-[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl]-L-leucinamide (C17 H35 N4 O8 P, 454.5 g/mol), in the MolNFT structures on GenesisL1: bound in 1 record (1 PDB entry). Every binding site with its…
- Component
- YCK
- Formula
- C17 H35 N4 O8 P
- Class
- ligand
- Structures
- 1
- PDB entries
- 1
Binding sites
YCK in 1 structure; the first of them:
- 8FX6 · Non-ribosomal PCP-C didomain (amide stabilised leucine) acceptor bound state · YCK A3101 · binds HIS2513, SER2514, PHE2538
Residues it binds most
HIS 2, PHE 2, SER 2 (residue and the binding sites it lines).
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