UniProt P9WNM7
P9WNM7
P9WNM7 (UniProt P9WNM7): 1 experimental structure and 1 predicted model on GenesisL1, 1 ligand bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P9WNM7
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 1
Structures
2 records of P9WNM7 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7CDW | Crystal structure of mycobacterium tuberculosis elongation factor G1 | x-ray diffraction | A, B | GDP | — |
| P9WNM7 | AlphaFold monomer V2.0 prediction for elongation factor G (P9WNM7) | predicted | A | — | — |
Ligands
- GDP · Guanosine-5'-diphosphate · in 1 record
Experiment against prediction
- 7CDW chain B against the predicted model P9WNM7: TM-score 0.81, RMSD 4.45 Å
- 7CDW chain A against the predicted model P9WNM7: TM-score 0.75, RMSD 5.25 Å
Elsewhere
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