UniProt P0ACV7
Protein MpaA (P0ACV7)
Protein MpaA (UniProt P0ACV7): 2 experimental structures and 1 predicted model on GenesisL1, 1 ligand bound, 7 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0ACV7
- Protein
- Protein MpaA
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 1
- Pockets
- 7 · 2 records with a druggable one
Structures
3 records of P0ACV7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5HXD | Crystal structure of murein-tripeptide amidase MpaA from Escherichia coli O157 | x-ray diffraction | A, B | ZN | 4 (best 0.74) |
| 5HXD | Crystal structure of murein-tripeptide amidase mpaa from escherichia COLI O157 | x-ray diffraction | A, B | — | — |
| P0ACV7 | AlphaFold monomer V2.0 prediction for murein peptide amidase a (P0ACV7) | predicted | A | — | 3 (best 0.64) |
Ligands
- ZN · Zinc ion · in 1 record
Experiment against prediction
- 5HXD chain A against the predicted model P0ACV7: TM-score 0.99, RMSD 0.62 Å
- 5HXD chain A against the predicted model P0ACV7: TM-score 0.99, RMSD 0.62 Å
- 5HXD chain B against the predicted model P0ACV7: TM-score 0.99, RMSD 0.89 Å
- 5HXD chain B against the predicted model P0ACV7: TM-score 0.99, RMSD 0.89 Å
Elsewhere
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