UniProt Q9P7R0
Pentafunctional AROM polypeptide (Q9P7R0)
Pentafunctional AROM polypeptide (UniProt Q9P7R0), EC 1.1.1.25, 2.5.1.19: 2 experimental structures and 1 predicted model on GenesisL1, 6 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9P7R0
- Protein
- Pentafunctional AROM polypeptide
- EC
- 1.1.1.25, 2.5.1.19, 2.7.1.71, 4.2.1.10, 4.2.3.4
- Experimental structures
- 2
- Predicted models
- 1
- Pockets
- 6 · 1 record with a druggable one
Structures
3 records of Q9P7R0 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5SWV | Dehydroquinate dehydratase and shikimate dehydrogenase from S. pombe AroM | x-ray diffraction | C | — | 6 (best 0.75) |
| 5SWV | Dehydroquinate dehydratase and shikimate dehydrogenase from S. pombe arom | x-ray diffraction | C | — | — |
| Q9P7R0 | AlphaFold monomer V2.0 prediction for pentafunctional arom polypeptide (Q9P7R0) | predicted | A | — | — |
Experiment against prediction
- 5SWV chain C against the predicted model Q9P7R0: TM-score 0.91, RMSD 2.50 Å
- 5SWV chain C against the predicted model Q9P7R0: TM-score 0.91, RMSD 2.50 Å
Elsewhere
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