MolNFT v1 · #512325 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein LWE2422 (A0ALF8)
A0ALF8: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein LWE2422 (A0ALF8)”. 2 pockets (best druggability 0.65). MolNFT v1 #512325 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A0ALF8
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Nucleotide-binding protein LWE2422
- UniProt
- A0ALF8
- Pockets
- 2 · best druggability 0.65
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein LWE2422 | protein | 291 | 45% helix, 19% strand | A0ALF8 |
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 | 284 | 0.65 | 0.81 | 36 | empty |
| 2 | 173 | 0.46 | 0.75 | 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 A0ALF8
- Elsewhere: UniProt A0ALF8 · AlphaFold DB A0ALF8
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