UniProt P41948
P41948
P41948 (UniProt P41948): 1 experimental structure and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P41948
- Experimental structures
- 1
- Predicted models
- 1
Structures
2 records of P41948 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5AEX | Crystal structure of saccharomyces cerevisiae MEP2 | x-ray diffraction | A, B, C, D, E, F, H, I, J | — | — |
| P41948 | AlphaFold monomer V2.0 prediction for ammonium transporter MEP2 (P41948) | predicted | A | — | — |
Experiment against prediction
- 5AEX chain J against the predicted model P41948: TM-score 0.96, RMSD 1.73 Å
- 5AEX chain H against the predicted model P41948: TM-score 0.95, RMSD 1.96 Å
- 5AEX chain I against the predicted model P41948: TM-score 0.94, RMSD 2.29 Å
- 5AEX chain A against the predicted model P41948: TM-score 0.93, RMSD 2.14 Å
- 5AEX chain D against the predicted model P41948: TM-score 0.93, RMSD 2.14 Å
Elsewhere
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