UniProt P71012
P71012
P71012 (UniProt P71012): 3 experimental structures on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P71012
- Experimental structures
- 3
- Predicted models
- 0
Structures
3 records of P71012 in the MolNFT archive: 3 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2R4Q | The structure of a domain of fruA from Bacillus subtilis | x-ray diffraction | A | — | — |
| 2R4Q | The structure of a domain of frua from bacillus subtilis | x-ray diffraction | A | — | — |
| P71012 | AlphaFold monomer V2.0 prediction for pts system fructose-specific eiiabc component (P71012) | — | — | — |
Elsewhere
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