UniProt P22441
P22441
P22441 (UniProt P22441): 6 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P22441
- Experimental structures
- 6
- Predicted models
- 1
Structures
7 records of P22441 in the MolNFT archive: 6 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4CR6 | Crystal structure of the N-acetyl-D-mannosamine dehydrogenase without substrates | x-ray diffraction | A, B, C, D | — | — |
| 4CR6 | Crystal structure of the N-acetyl-D-mannosamine dehydrogenase without substrates | x-ray diffraction | A, B, C, D | — | — |
| 4CR7 | Crystal structure of the N-acetyl-D-mannosamine dehydrogenase with n-acetylmannosamine | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P | — | — |
| 4CR7 | Crystal structure of the N-acetyl-D-mannosamine dehydrogenase with N- acetylmannosamine | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P | — | — |
| 4CR8 | Crystal structure of the N-acetyl-D-mannosamine dehydrogenase with NAD | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| 4CR8 | Crystal structure of the N-acetyl-D-mannosamine dehydrogenase with NAD | x-ray diffraction | A, B, C, D, E, F, G, H | — | — |
| P22441 | AlphaFold monomer V2.0 prediction for N-acylmannosamine 1-dehydrogenase (P22441) | predicted | A | — | — |
Experiment against prediction
- 4CR8 chain H against the predicted model P22441: TM-score 0.99, RMSD 0.83 Å
- 4CR8 chain H against the predicted model P22441: TM-score 0.99, RMSD 0.83 Å
- 4CR8 chain G against the predicted model P22441: TM-score 0.98, RMSD 0.84 Å
- 4CR8 chain G against the predicted model P22441: TM-score 0.98, RMSD 0.84 Å
- 4CR8 chain C against the predicted model P22441: TM-score 0.98, RMSD 0.84 Å
- 4CR8 chain C against the predicted model P22441: TM-score 0.98, RMSD 0.84 Å
- 4CR8 chain E against the predicted model P22441: TM-score 0.98, RMSD 0.85 Å
- 4CR8 chain E against the predicted model P22441: TM-score 0.98, RMSD 0.85 Å
- 4CR8 chain F against the predicted model P22441: TM-score 0.98, RMSD 0.85 Å
- 4CR8 chain F against the predicted model P22441: TM-score 0.98, RMSD 0.85 Å
Elsewhere
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