Research workbench
AlphaFold monomer V2.0 prediction for multidrug resistance protein mdth (Q32ES6)
Analyse AlphaFold monomer V2.0 prediction for multidrug resistance protein mdth (Q32ES6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q32ES6
- Type
- protein
- Length
- 401 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Multidrug resistance protein mdth
- UniProt
- Q32ES6
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug resistance protein mdth | protein | 401 | 86% helix, 0% strand | Q32ES6 |
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 | 1043 | 0.79 | 0.81 | 58 | empty |
| 2 | 361 | 0.57 | 0.75 | 31 | empty |
| 3 | 97 | 0.43 | 0.78 | 16 | 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 Q32ES6
- Elsewhere: UniProt Q32ES6 · AlphaFold DB Q32ES6
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