UniProt P56511
P56511
P56511 (UniProt P56511): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P56511
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P56511 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1EZ4 | Crystal structure of non-allosteric L-lactate dehydrogenase from lactobacillus pentosus at 2.3… | x-ray diffraction | A, B, C, D | — | — |
| 1EZ4 | Crystal structure of non-allosteric L-lactate dehydrogenase from lactobacillus pentosus at 2.3… | x-ray diffraction | A, B, C, D | — | — |
| P56511 | AlphaFold monomer V2.0 prediction for L-lactate dehydrogenase (P56511) | predicted | A | — | — |
Experiment against prediction
- 1EZ4 chain B against the predicted model P56511: TM-score 0.99, RMSD 0.97 Å
- 1EZ4 chain B against the predicted model P56511: TM-score 0.99, RMSD 0.97 Å
- 1EZ4 chain A against the predicted model P56511: TM-score 0.98, RMSD 1.00 Å
- 1EZ4 chain A against the predicted model P56511: TM-score 0.98, RMSD 1.00 Å
Elsewhere
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