UniProt P0A7J0
P0A7J0
P0A7J0 (UniProt P0A7J0): 7 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0A7J0
- Experimental structures
- 7
- Predicted models
- 0
Structures
7 records of P0A7J0 in the MolNFT archive: 7 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1G57 | Crystal structure of 3,4-dihydroxy-2-butanone 4-phosphate synthase | x-ray diffraction | A, B | — | — |
| 1G57 | Crystal structure of 3,4-dihydroxy-2-butanone 4-phosphate synthase | x-ray diffraction | A, B | — | — |
| 1G58 | Crystal structure of 3,4-dihydroxy-2-butanone 4-phosphate synthase gold derivative | x-ray diffraction | A, B | — | — |
| 1G58 | Crystal structure of 3,4-dihydroxy-2-butanone 4-phosphate synthase gold derivative | x-ray diffraction | A, B | — | — |
| 1IEZ | Solution Structure of 3,4-Dihydroxy-2-Buta 4-Phosphate Synthase of Riboflavin Biosynthesis | solution nmr | A | — | — |
| 1IEZ | Solution structure of 3,4-dihydroxy-2-butanone 4-phosphate synthase of riboflavin biosynthesis | solution nmr | A | — | — |
| P0A7J0 | AlphaFold monomer V2.0 prediction for 3,4-dihydroxy-2-butanone 4-phosphate synthase (P0A7J0) | — | — | — |
Elsewhere
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