UniProt Q0S7Q0
Probable CoA-transferase beta subunit (Q0S7Q0)
Probable CoA-transferase beta subunit (UniProt Q0S7Q0): 6 experimental structures on GenesisL1, 2 ligands bound, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q0S7Q0
- Protein
- Probable CoA-transferase beta subunit
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 2 · 2 records with a druggable one
Structures
6 records of Q0S7Q0 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6CO6 | Crystal structure of Rhodococcus jostii RHA1 IpdAB | x-ray diffraction | B | SO4 | 1 (best 0.74) |
| 6CO6 | Crystal structure of rhodococcus jostii RHA1 ipdab | x-ray diffraction | B | SO4 | — |
| 6CO9 | Crystal structure of rhodococcus jostii RHA1 ipdab cochea-CoA complex | x-ray diffraction | B | SO4, F8G | — |
| 6COJ | Crystal structure of Rhodococcus jostii RHA1 IpdAB E105A COCHEA-COA complex | x-ray diffraction | B | F8G, SO4 | 1 (best 0.74) |
| 6COJ | Crystal structure of rhodococcus jostii RHA1 ipdab E105A cochea-CoA complex | x-ray diffraction | B | F8G, SO4 | — |
| Q0S7Q0 | AlphaFold monomer V2.0 prediction for cholesterol ring-cleaving hydrolase ipdb subunit (Q0S7Q0) | — | — | — |
Ligands
- SO4 · Sulfate ion · in 5 records
- F8G · S-{(3R,5R,9R)-1-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydrofuran-2-yl]-3, 5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2, 4,6-trioxa-11,15-diaza-3lambda~5~,5lambda~5~-diphosphaheptadecan-17-yl} (5R,10R)-7-hydroxy-10-methyl-2-oxo-1-oxaspiro[4.5]dec-6-ene-6-carbothioate (non-preferred name) · in 3 records
Elsewhere
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