UniProt P0C1U7
N-acetylmuramoyl-L-alanine amidase SLE1 (P0C1U7)
N-acetylmuramoyl-L-alanine amidase SLE1 (UniProt P0C1U7): 1 predicted model on GenesisL1, 4 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- P0C1U7
- Protein
- N-acetylmuramoyl-L-alanine amidase SLE1
- Experimental structures
- 0
- Predicted models
- 1
- Pockets
- 4 · 1 record with a druggable one
Structures
1 record of P0C1U7 in the MolNFT archive: 0 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| P0C1U7 | AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase SLE1 (P0C1U7) | predicted | A | — | 4 (best 0.64) |
Elsewhere
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