UniProt P36548
N-acetylmuramoyl-L-alanine amidase AmiA (P36548)
N-acetylmuramoyl-L-alanine amidase AmiA (UniProt P36548), EC 3.5.1.28: 1 experimental structure and 1 predicted model on GenesisL1, 1 ligand bound, 3 pockets. Binding sites, druggability and experiment against prediction…
- UniProt
- P36548
- Protein
- N-acetylmuramoyl-L-alanine amidase AmiA
- EC
- 3.5.1.28
- Experimental structures
- 1
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 3 · 1 record with a druggable one
Structures
2 records of P36548 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8C2O | Structure of E. coli AmiA | x-ray diffraction | A, B | ZN | 3 (best 0.58) |
| P36548 | AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase amia (P36548) | predicted | A | — | — |
Ligands
- ZN · Zinc ion · in 1 record
Experiment against prediction
- 8C2O chain B against the predicted model P36548: TM-score 0.96, RMSD 1.47 Å
- 8C2O chain A against the predicted model P36548: TM-score 0.95, RMSD 1.50 Å
Elsewhere
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