Research workbench
AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase SLE1 (Q7A1T4)
Analyse AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase SLE1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7A1T4
- Type
- protein
- Length
- 334 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- N-acetylmuramoyl-L-alanine amidase SLE1
- UniProt
- Q7A1T4
- Pockets
- 4 · best druggability 0.51
Structure
1 distinct chain · 20% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmuramoyl-L-alanine amidase SLE1 | protein | 334 | 20% helix, 15% strand | Q7A1T4 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 220 | 0.51 | 0.75 | 30 | empty |
| 2 | 56 | 0.32 | 0.77 | 14 | empty |
| 3 | 65 | 0.28 | 0.73 | 10 | empty |
| 4 | 60 | 0.27 | 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 Q7A1T4
- Elsewhere: UniProt Q7A1T4 · AlphaFold DB Q7A1T4
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