MolNFT v1 · #438831 · protein
AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub 3 (Q4ZLS1)
Q4ZLS1: “AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub 3 (Q4ZLS1)”. 3 pockets (best druggability 0.43). MolNFT v1 #438831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4ZLS1
- Type
- protein
- Length
- 270 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Aliphatic sulfonates import ATP-binding protein ssub 3
- UniProt
- Q4ZLS1
- Pockets
- 3 · best druggability 0.43
Structure
1 distinct chain · 32% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aliphatic sulfonates import ATP-binding protein ssub 3 | protein | 270 | 32% helix, 23% strand | Q4ZLS1 |
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 | 91 | 0.43 | 0.78 | 14 | empty |
| 2 | 96 | 0.36 | 0.74 | 14 | empty |
| 3 | 52 | 0.30 | 0.76 | 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 Q4ZLS1
- Elsewhere: UniProt Q4ZLS1 · AlphaFold DB Q4ZLS1
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