UniProt Q7A2S0
Q7A2S0
Q7A2S0 (UniProt Q7A2S0): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q7A2S0
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q7A2S0 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3BV8 | Crystal structure of the N-terminal domain of tetrahydrodipicolinate acetyltransferase from… | x-ray diffraction | A | — | — |
| 3BV8 | Crystal structure of the N-terminal domain of tetrahydrodipicolinate acetyltransferase from… | x-ray diffraction | A | — | — |
| Q7A2S0 | AlphaFold monomer V2.0 prediction for 2,3,4,5-tetrahydropyridine-2,6-dicarboxylate… | predicted | A | — | — |
Experiment against prediction
- 3BV8 chain A against the predicted model Q7A2S0: TM-score 0.75, RMSD 2.44 Å
- 3BV8 chain A against the predicted model Q7A2S0: TM-score 0.75, RMSD 2.44 Å
Elsewhere
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