MolNFT v1 · #438788 · protein
AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub 1 (Q1BWL4)
Q1BWL4: “AlphaFold monomer V2.0 prediction for aliphatic sulfonates import ATP-binding protein ssub 1 (Q1BWL4)”. 2 pockets (best druggability 0.57). MolNFT v1 #438788 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1BWL4
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x36024D19513Ccb55Ba11f4c0a3248f5F3993c230
- Molecule
- Aliphatic sulfonates import ATP-binding protein ssub 1
- UniProt
- Q1BWL4
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 34% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aliphatic sulfonates import ATP-binding protein ssub 1 | protein | 319 | 34% helix, 19% strand | Q1BWL4 |
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 | 135 | 0.57 | 0.83 | 28 | empty |
| 2 | 111 | 0.38 | 0.75 | 20 | 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 Q1BWL4
- Elsewhere: UniProt Q1BWL4 · AlphaFold DB Q1BWL4
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