Ligand · SOO
SOO · S-[2-[3-[[(2S)-2-hydroxy-3,3-dimethyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (E)-oct-2-enethioate
SOO, S-[2-[3-[[(2S)-2-hydroxy-3,3-dimethyl-4-phosphonooxy-butanoyl]amino]propanoylamino]ethyl] (E)-oct-2-enethioate (C19 H35 N2 O8 P S, 482.5 g/mol), in the MolNFT structures on GenesisL1: bound in 2 records (1 PDB entry). Every binding…
- Component
- SOO
- Formula
- C19 H35 N2 O8 P S
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
SOO in 2 structures; the first of them:
- 2KOR · NMR solution structures of 2-octenoyl-ACP from Streptomyces coelicolor Fatty Acid Synthase · SOO A101 · binds LEU11, PHE32, THR33, ASP39, SER40, LEU41, MET43, VAL44 and 10 more
- 2KOR · NMR solution structures of 2-octenoyl-acp from streptomyces coelicolor fatty acid synthase · SOO A101 · binds LEU11, PHE32, THR33, ASP39, SER40, LEU41, MET43, VAL44 and 10 more
Residues it binds most
VAL 2, LEU 2, ASP 2, ILE 2, LYS 2, ALA 2, MET 2, PHE 2, SER 2, THR 2 (residue and the binding sites it lines).
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