Research workbench
AlphaFold monomer V2.0 prediction for putative N-acetylmuramoyl-L- alanine amidase (Q89A33)
Analyse AlphaFold monomer V2.0 prediction for putative N-acetylmuramoyl-L- alanine… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q89A33
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Putative N-acetylmuramoyl-L-alanine amidase
- UniProt
- Q89A33
- Pockets
- 2 · best druggability 0.34
Structure
1 distinct chain · 48% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative N-acetylmuramoyl-L-alanine amidase | protein | 217 | 48% helix, 18% strand | Q89A33 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 85 | 0.34 | 0.74 | 18 | empty |
| 2 | 74 | 0.32 | 0.74 | 20 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q89A33
- Elsewhere: UniProt Q89A33 · AlphaFold DB Q89A33
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