MolNFT v1 · #509655 · protein
AlphaFold monomer V2.0 prediction for putative multidrug export ATP- BINDING/PERMEASE protein SAUSA300_1847 (Q2FFM9)
Q2FFM9 · Putative multidrug export ATP-BINDING/PERMEASE protein…: “AlphaFold monomer V2.0 prediction for putative multidrug export ATP- BINDING/PERMEASE protein SAUSA300_1847…”. 3 pockets (best druggability 0.59). MolNFT v1 #509655 on…
- Accession
- Q2FFM9
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x85125C8B0096B3cCEdc65a9BaD632992883fFb48
- Molecule
- Putative multidrug export ATP-BINDING/PERMEASE protein SAUSA300_1847
- UniProt
- Q2FFM9
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative multidrug export ATP-BINDING/PERMEASE protein SAUSA300_1847 | protein | 578 | 67% helix, 10% strand | Q2FFM9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 356 | 0.59 | 0.76 | 24 | empty |
| 2 | 103 | 0.51 | 0.82 | 23 | empty |
| 3 | 106 | 0.44 | 0.78 | 24 | 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 Q2FFM9
- Elsewhere: UniProt Q2FFM9 · AlphaFold DB Q2FFM9
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