MolNFT v1 · #438866 · protein
AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub (Q3K506)
Q3K506: “AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub (Q3K506)”. 3 pockets (best druggability 0.43). MolNFT v1 #438866 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3K506
- Type
- protein
- Length
- 268 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Aliphatic sulfonates import ATP-binding protein ssub
- UniProt
- Q3K506
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 31% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aliphatic sulfonates import ATP-binding protein ssub | protein | 268 | 31% helix, 23% strand | Q3K506 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.43 | 0.78 | 17 | empty |
| 2 | 115 | 0.42 | 0.77 | 22 | empty |
| 3 | 111 | 0.40 | 0.75 | 16 | 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 Q3K506
- Elsewhere: UniProt Q3K506 · AlphaFold DB Q3K506
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