MolNFT v1 · #429958 · protein
AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase SLE1 (Q5HRU2)
Q5HRU2: “AlphaFold monomer V2.0 prediction for N-acetylmuramoyl-L-alanine amidase SLE1 (Q5HRU2)”. 3 pockets (best druggability 0.59). MolNFT v1 #429958 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5HRU2
- Type
- protein
- Length
- 324 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcf28b0D9c0CB442bfDC679409E7FF1221188cA9A
- Molecule
- N-acetylmuramoyl-L-alanine amidase SLE1
- UniProt
- Q5HRU2
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 22% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylmuramoyl-L-alanine amidase SLE1 | protein | 324 | 22% helix, 16% strand | Q5HRU2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 394 | 0.59 | 0.75 | 40 | empty |
| 2 | 50 | 0.26 | 0.73 | 17 | empty |
| 3 | 51 | 0.24 | 0.72 | 14 | 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 Q5HRU2
- Elsewhere: UniProt Q5HRU2 · AlphaFold DB Q5HRU2
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