UniProt Q9HW09
Probable 2-dehydropantoate 2-reductase (Q9HW09)
Probable 2-dehydropantoate 2-reductase (UniProt Q9HW09), EC 1.1.1.169: 5 experimental structures on GenesisL1, 4 ligands bound, 10 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q9HW09
- Protein
- Probable 2-dehydropantoate 2-reductase
- EC
- 1.1.1.169
- Experimental structures
- 5
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 10 · 1 record with a druggable one
Structures
5 records of Q9HW09 in the MolNFT archive: 5 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5ZIK | Crystal structure of ketopantoate reductase from pseudomonas aeruginosa | x-ray diffraction | A, B, C | SO4 | — |
| 5ZIX | Crystal structure of ketopantoate reductase from pseudomonas aeruginosa bound to NADP+ | x-ray diffraction | A, B, C | NAP | — |
| 6K1R | Crystal structure of Ketopantoate reductase from Pseudomonas aeruginosa in complex with NAD+ and… | x-ray diffraction | A, B, C | KPL, NAD | 10 (best 0.75) |
| 6K1R | Crystal structure of ketopantoate reductase from pseudomonas aeruginosa in complex with NAD+ and… | x-ray diffraction | A, B, C | KPL, NAD | — |
| Q9HW09 | AlphaFold monomer V2.0 prediction for 2-dehydropantoate 2-reductase (Q9HW09) | — | — | — |
Ligands
Elsewhere
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