UniProt I6YCA3
Acyl-CoA dehydrogenase (I6YCA3)
Acyl-CoA dehydrogenase (UniProt I6YCA3): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 12 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- I6YCA3
- Protein
- Acyl-CoA dehydrogenase
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 12 · 1 record with a druggable one
Structures
3 records of I6YCA3 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4X28 | Crystal structure of the ChsE4-ChsE5 complex from Mycobacterium tuberculosis | x-ray diffraction | A, B | FDA | 12 (best 0.84) |
| 4X28 | Crystal structure of the CHSE4-CHSE5 complex from mycobacterium tuberculosis | x-ray diffraction | A, B | — | — |
| I6YCA3 | AlphaFold monomer V2.0 prediction for acyl-CoA dehydrogenase FADE26 (I6YCA3) | predicted | A | — | — |
Ligands
- FDA · Dihydroflavine-adenine dinucleotide · in 1 record
Experiment against prediction
- 4X28 chain B against the predicted model I6YCA3: TM-score 0.97, RMSD 1.50 Å
- 4X28 chain B against the predicted model I6YCA3: TM-score 0.97, RMSD 1.50 Å
- 4X28 chain A against the predicted model I6YCA3: TM-score 0.96, RMSD 1.74 Å
- 4X28 chain A against the predicted model I6YCA3: TM-score 0.96, RMSD 1.74 Å
Elsewhere
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