MolNFT v1 · #515081 · protein
AlphaFold monomer V2.0 prediction for nucleotide-binding protein SARE_3328 (A8LW22)
A8LW22: “AlphaFold monomer V2.0 prediction for nucleotide-binding protein SARE_3328 (A8LW22)”. 2 pockets (best druggability 0.47). MolNFT v1 #515081 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8LW22
- Type
- protein
- Length
- 295 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Nucleotide-binding protein SARE_3328
- UniProt
- A8LW22
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein SARE_3328 | protein | 295 | 45% helix, 19% strand | A8LW22 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.47 | 0.76 | 27 | empty |
| 2 | 53 | 0.31 | 0.77 | 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 A8LW22
- Elsewhere: UniProt A8LW22 · AlphaFold DB A8LW22
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