UniProt V5YM14
V5YM14
V5YM14 (UniProt V5YM14): 22 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- V5YM14
- Experimental structures
- 22
- Predicted models
- 1
Structures
23 records of V5YM14 in the MolNFT archive: 22 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3WOI | Crystal structure of the DAP BII (S657A) | x-ray diffraction | A, B | — | — |
| 3WOI | Crystal structure of the dap bii (S657A) | x-ray diffraction | A, B | — | — |
| 3WOJ | Crystal structure of the DAP BII | x-ray diffraction | A, B | — | — |
| 3WOJ | Crystal structure of the dap bii | x-ray diffraction | A, B | — | — |
| 3WOK | Crystal structure of the DAP BII (Space) | x-ray diffraction | A, B | — | — |
| 3WOK | Crystal structure of the dap bii (space) | x-ray diffraction | A, B | — | — |
| 3WOL | Crystal structure of the DAP BII dipeptide complex I | x-ray diffraction | A, B | — | — |
| 3WOL | Crystal structure of the dap bii dipeptide complex I | x-ray diffraction | A, B | — | — |
| 3WOM | Crystal structure of the DAP BII dipeptide complex II | x-ray diffraction | A, B | — | — |
| 3WOM | Crystal structure of the dap bii dipeptide complex II | x-ray diffraction | A, B | — | — |
| 3WON | Crystal structure of the DAP BII dipeptide complex III | x-ray diffraction | A, B | — | — |
| 3WON | Crystal structure of the dap bii dipeptide complex III | x-ray diffraction | A, B | — | — |
| 3WOO | Crystal structure of the DAP BII hexapeptide complex I | x-ray diffraction | A, B | — | — |
| 3WOO | Crystal structure of the dap bii hexapeptide complex I | x-ray diffraction | A, B | — | — |
| 3WOP | Crystal structure of the DAP BII hexapeptide complex II | x-ray diffraction | A, B | — | — |
| 3WOP | Crystal structure of the dap bii hexapeptide complex II | x-ray diffraction | A, B | — | — |
| 3WOQ | Crystal structure of the DAP BII hexapeptide complex III | x-ray diffraction | A, B | — | — |
| 3WOQ | Crystal structure of the dap bii hexapeptide complex III | x-ray diffraction | A, B | — | — |
| 3WOR | Crystal structure of the DAP BII octapeptide complex | x-ray diffraction | A, B | — | — |
| 3WOR | Crystal structure of the dap bii octapeptide complex | x-ray diffraction | A, B | — | — |
| 4Y06 | Crystal structure of the DAP BII (G675R) dipeptide complex | x-ray diffraction | A, B | — | — |
| 4Y06 | Crystal structure of the dap bii (G675R) dipeptide complex | x-ray diffraction | A, B | — | — |
| V5YM14 | AlphaFold monomer V2.0 prediction for dipeptidyl aminopeptidase bii (V5YM14) | predicted | A | — | — |
Experiment against prediction
- 3WOJ chain A against the predicted model V5YM14: TM-score 1.00, RMSD 0.63 Å
- 3WOJ chain A against the predicted model V5YM14: TM-score 1.00, RMSD 0.63 Å
- 3WOK chain B against the predicted model V5YM14: TM-score 1.00, RMSD 0.65 Å
- 3WOK chain B against the predicted model V5YM14: TM-score 1.00, RMSD 0.65 Å
- 3WOK chain A against the predicted model V5YM14: TM-score 0.99, RMSD 0.72 Å
- 3WOK chain A against the predicted model V5YM14: TM-score 0.99, RMSD 0.72 Å
- 3WOJ chain B against the predicted model V5YM14: TM-score 0.99, RMSD 0.76 Å
- 3WOJ chain B against the predicted model V5YM14: TM-score 0.99, RMSD 0.76 Å
- 3WOI chain A against the predicted model V5YM14: TM-score 0.99, RMSD 0.81 Å
- 3WOI chain A against the predicted model V5YM14: TM-score 0.99, RMSD 0.81 Å
Elsewhere
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