UniProt P0A4L7
P0A4L7
P0A4L7 (UniProt P0A4L7): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A4L7
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P0A4L7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3C7M | Crystal structure of reduced DsbL | x-ray diffraction | A, B | — | — |
| 3C7M | Crystal structure of reduced dsbl | x-ray diffraction | A, B | — | — |
| P0A4L7 | AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsbl (P0A4L7) | predicted | A | — | — |
Experiment against prediction
- 3C7M chain A against the predicted model P0A4L7: TM-score 1.00, RMSD 0.29 Å
- 3C7M chain A against the predicted model P0A4L7: TM-score 1.00, RMSD 0.29 Å
- 3C7M chain B against the predicted model P0A4L7: TM-score 1.00, RMSD 0.31 Å
- 3C7M chain B against the predicted model P0A4L7: TM-score 1.00, RMSD 0.31 Å
Elsewhere
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