MolNFT v1 · #258763 · protein
AlphaFold monomer V2.0 prediction for N-acetylneuraminate lyase (B0UTI7)
B0UTI7: “AlphaFold monomer V2.0 prediction for N-acetylneuraminate lyase (B0UTI7)”. 2 pockets (best druggability 0.55). MolNFT v1 #258763 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0UTI7
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- N-acetylneuraminate lyase
- UniProt
- B0UTI7
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 54% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylneuraminate lyase | protein | 292 | 54% helix, 14% strand | B0UTI7 |
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 | 110 | 0.55 | 0.83 | 22 | empty |
| 2 | 52 | 0.29 | 0.75 | 12 | 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 B0UTI7
- Elsewhere: UniProt B0UTI7 · AlphaFold DB B0UTI7
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