MolNFT v1 · #509360 · protein
AlphaFold monomer V2.0 prediction for putative multidrug export ATP- BINDING/PERMEASE protein SAB1799C (Q2YU20)
Q2YU20 · Putative multidrug export ATP-BINDING/PERMEASE protein…: “AlphaFold monomer V2.0 prediction for putative multidrug export ATP- BINDING/PERMEASE protein SAB1799C…”. 4 pockets (best druggability 0.61). MolNFT v1 #509360 on…
- Accession
- Q2YU20
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Putative multidrug export ATP-BINDING/PERMEASE protein SAB1799C
- UniProt
- Q2YU20
- Pockets
- 4 · best druggability 0.61
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative multidrug export ATP-BINDING/PERMEASE protein SAB1799C | protein | 578 | 67% helix, 10% strand | Q2YU20 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 347 | 0.61 | 0.77 | 21 | empty |
| 2 | 55 | 0.54 | 0.89 | 19 | empty |
| 3 | 118 | 0.38 | 0.73 | 18 | empty |
| 4 | 57 | 0.28 | 0.74 | 12 | 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 Q2YU20
- Elsewhere: UniProt Q2YU20 · AlphaFold DB Q2YU20
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