UniProt Q5P5G2
Acetophenone carboxylase alpha subunit (Q5P5G2)
Acetophenone carboxylase alpha subunit (UniProt Q5P5G2), EC 6.4.1.8: 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 7 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- Q5P5G2
- Protein
- Acetophenone carboxylase alpha subunit
- EC
- 6.4.1.8
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 7 · 1 record with a druggable one
Structures
3 records of Q5P5G2 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5L9W | Crystal structure of the Apc core complex | x-ray diffraction | b | ADP | 7 (best 0.82) |
| 5L9W | Crystal structure of the apc core complex | x-ray diffraction | b | ADP | — |
| Q5P5G2 | AlphaFold monomer V2.0 prediction for acetophenone carboxylase alpha subunit (Q5P5G2) | predicted | A | — | — |
Ligands
- ADP · Adenosine-5'-diphosphate · in 2 records
Experiment against prediction
- 5L9W chain b against the predicted model Q5P5G2: TM-score 0.98, RMSD 1.38 Å
- 5L9W chain b against the predicted model Q5P5G2: TM-score 0.98, RMSD 1.38 Å
Elsewhere
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