UniProt A6U102
Phospho-N-acetylmuramoyl-pentapeptide-transferase (A6U102)
Phospho-N-acetylmuramoyl-pentapeptide-transferase (UniProt A6U102): 1 predicted model on GenesisL1, 2 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A6U102
- Protein
- Phospho-N-acetylmuramoyl-pentapeptide-transferase
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 2 · 1 record with a druggable one
Structures
1 record of A6U102 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| A6U102 | AlphaFold monomer V2.0 prediction for phospho-N-acetylmuramoyl- pentapeptide-transferase (A6U102) | predicted | A | — | 2 (best 0.71) |
Elsewhere
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