UniProt Q9KVL7
Q9KVL7
Q9KVL7 (UniProt Q9KVL7): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9KVL7
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q9KVL7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3N2B | 1.8 Angstrom Resolution Crystal Structure of Diaminopimelate Decarboxylase (lysA) from Vibrio… | x-ray diffraction | A, B, C, D | — | — |
| 3N2B | 1.8 ångström resolution crystal structure of diaminopimelate decarboxylase (lysa) from vibrio… | x-ray diffraction | A, B, C, D | — | — |
| Q9KVL7 | AlphaFold monomer V2.0 prediction for diaminopimelate decarboxylase (Q9KVL7) | predicted | A | — | — |
Experiment against prediction
- 3N2B chain B against the predicted model Q9KVL7: TM-score 0.97, RMSD 1.56 Å
- 3N2B chain B against the predicted model Q9KVL7: TM-score 0.97, RMSD 1.56 Å
- 3N2B chain D against the predicted model Q9KVL7: TM-score 0.95, RMSD 1.81 Å
- 3N2B chain D against the predicted model Q9KVL7: TM-score 0.95, RMSD 1.81 Å
- 3N2B chain C against the predicted model Q9KVL7: TM-score 0.92, RMSD 1.79 Å
- 3N2B chain C against the predicted model Q9KVL7: TM-score 0.92, RMSD 1.79 Å
- 3N2B chain A against the predicted model Q9KVL7: TM-score 0.91, RMSD 2.07 Å
- 3N2B chain A against the predicted model Q9KVL7: TM-score 0.91, RMSD 2.07 Å
Elsewhere
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