Ligand · DAK
DAK · 4-(N,N-dimethylamino)cinnamoyl-coa
DAK, 4-(N,N-dimethylamino)cinnamoyl-coa (C32 H47 N8 O17 P3 S, 940.8 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 binds most and the…
- Component
- DAK
- Formula
- C32 H47 N8 O17 P3 S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
DAK in 2 structures; the first of them:
- 1EY3 · Structure of enoyl-CoA hydratase complexed with the substrate dac-CoA · DAK A500 · binds LYS56, ALA57, LEU58, ALA60, LYS92, ALA96, GLY97, ALA98 and 22 more
- 1EY3 · Structure of enoyl-CoA hydratase complexed with the substrate dac-CoA · DAK A500 · binds LYS56, ALA57, LEU58, ALA60, LYS92, ALA96, GLY97, ALA98 and 22 more
Residues it binds most
ALA 12, LYS 12, GLY 12, LEU 12, GLU 12, PHE 12, TYR 12, ARG 12, ASP 12, ILE 12 (residue and the binding sites it lines).
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