MolNFT v1 · #258743 · protein
AlphaFold monomer V2.0 prediction for N-acetylneuraminate lyase (B7LHT3)
B7LHT3: “AlphaFold monomer V2.0 prediction for N-acetylneuraminate lyase (B7LHT3)”. 1 pocket (best druggability 0.57). MolNFT v1 #258743 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LHT3
- Type
- protein
- Length
- 297 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x879Fc1078D7CaCf1e9A6E449Fdcd76A3bC8dB531
- Molecule
- N-acetylneuraminate lyase
- UniProt
- B7LHT3
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 54% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | N-acetylneuraminate lyase | protein | 297 | 54% helix, 13% strand | B7LHT3 |
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 | 215 | 0.57 | 0.79 | 32 | 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 B7LHT3
- Elsewhere: UniProt B7LHT3 · AlphaFold DB B7LHT3
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