MolNFT v1 · #429961 · protein
AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase SLE1 (Q49UX4)
Q49UX4: “AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase SLE1 (Q49UX4)”. 2 pockets (best druggability 0.73). MolNFT v1 #429961 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q49UX4
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- N-acetylmuramoyl-L-alanine amidase SLE1
- UniProt
- Q49UX4
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 21% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmuramoyl-L-alanine amidase SLE1 | protein | 327 | 21% helix, 16% strand | Q49UX4 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1064 | 0.73 | 0.76 | 86 | empty |
| 2 | 59 | 0.31 | 0.75 | 15 | 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 Q49UX4
- Elsewhere: UniProt Q49UX4 · AlphaFold DB Q49UX4
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