Ligand · 3G6
3G6 · (2S)-2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid (non-preferred name)
3G6, (2S)-2-[(8S,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoic acid (non-preferred name) (C22 H32 O3, 344.5 g/mol), in the MolNFT structures on…
- Component
- 3G6
- Formula
- C22 H32 O3
- Class
- ligand
- Structures
- 2
- PDB entries
- 1
Binding sites
3G6 in 2 structures; the first of them:
- 4UBT · Structure of the C93S variant of the 3-ketoacyl-CoA thiolase FadA5 from M. tuberculosis… · 3G6 A402 · binds VAL60, GLN92, SER93, LEU128, GLY129, ALA132, ARG136, ILE139 and 9 more
- 4UBT · Structure of the C93S variant of the 3-ketoacyl-CoA thiolase FADA5 from M. tuberculosis… · 3G6 A402 · binds VAL60, GLN92, SER93, LEU128, GLY129, ALA132, ARG136, ILE139 and 9 more
Residues it binds most
GLN 6, GLY 6, VAL 6, ALA 6, ASN 6, HIS 6, LEU 6, ARG 6, ILE 6, SER 6 (residue and the binding sites it lines).
Found with
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