UniProt P96113
P96113
P96113 (UniProt P96113): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P96113
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P96113 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1LME | Crystal Structure of Peptide Deformylase from Thermotoga maritima | x-ray diffraction | A, B | — | — |
| 1LME | Crystal structure of peptide deformylase from thermotoga maritima | x-ray diffraction | A, B | — | — |
| P96113 | AlphaFold monomer V2.0 prediction for peptide deformylase (P96113) | predicted | A | — | — |
Experiment against prediction
- 1LME chain B against the predicted model P96113: TM-score 0.97, RMSD 0.88 Å
- 1LME chain B against the predicted model P96113: TM-score 0.97, RMSD 0.88 Å
- 1LME chain A against the predicted model P96113: TM-score 0.92, RMSD 0.88 Å
- 1LME chain A against the predicted model P96113: TM-score 0.92, RMSD 0.88 Å
Elsewhere
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