MolNFT v1 · #429959 · protein
AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase SLE1 (Q8CMN2)
Q8CMN2: “AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase SLE1 (Q8CMN2)”. 1 pocket (best druggability 0.62). MolNFT v1 #429959 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CMN2
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- N-acetylmuramoyl-L-alanine amidase SLE1
- UniProt
- Q8CMN2
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 23% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmuramoyl-L-alanine amidase SLE1 | protein | 324 | 23% helix, 16% strand | Q8CMN2 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.62 | 0.81 | 25 | 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 Q8CMN2
- Elsewhere: UniProt Q8CMN2 · AlphaFold DB Q8CMN2
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