MolNFT v1 · #438820 · protein
AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub 2 (Q4ZQE3)
Q4ZQE3: “AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub 2 (Q4ZQE3)”. 3 pockets (best druggability 0.45). MolNFT v1 #438820 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4ZQE3
- Type
- protein
- Length
- 274 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa640C227040600dbC67F66f02Af7651c7D2D9822
- Molecule
- Aliphatic sulfonates import ATP-binding protein ssub 2
- UniProt
- Q4ZQE3
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aliphatic sulfonates import ATP-binding protein ssub 2 | protein | 274 | 29% helix, 22% strand | Q4ZQE3 |
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 | 192 | 0.45 | 0.74 | 25 | empty |
| 2 | 62 | 0.37 | 0.78 | 10 | empty |
| 3 | 96 | 0.37 | 0.75 | 13 | 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 Q4ZQE3
- Elsewhere: UniProt Q4ZQE3 · AlphaFold DB Q4ZQE3
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