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AlphaFold monomer V2.0 prediction for putative multidrug export ATP- BINDING/PERMEASE protein SAOUHSC_02003 (Q2G2M9)
Analyse AlphaFold monomer V2.0 prediction for putative multidrug export ATP… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2G2M9
- Type
- protein
- Length
- 578 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd4e637F33801C93D747D9f6a36b53Bee704968e6
- Molecule
- Putative multidrug export ATP-BINDING/PERMEASE protein SAOUHSC_02003
- UniProt
- Q2G2M9
- Pockets
- 3 · best druggability 0.58
Structure
1 distinct chain · 67% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative multidrug export ATP-BINDING/PERMEASE protein SAOUHSC_02003 | protein | 578 | 67% helix, 10% strand | Q2G2M9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 383 | 0.58 | 0.75 | 31 | empty |
| 2 | 67 | 0.36 | 0.78 | 14 | empty |
| 3 | 52 | 0.26 | 0.72 | 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 Q2G2M9
- Elsewhere: UniProt Q2G2M9 · AlphaFold DB Q2G2M9
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