Research workbench
AlphaFold monomer V2.0 prediction for multidrug resistance protein norm (Q8D9N8)
Analyse AlphaFold monomer V2.0 prediction for multidrug resistance protein norm (Q8D9N8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8D9N8
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x56679c99FFEB4668142c4774dD42E1A30e9be883
- Molecule
- Multidrug resistance protein norm
- UniProt
- Q8D9N8
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug resistance protein norm | protein | 456 | 86% helix, 0% strand | Q8D9N8 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1038 | 0.81 | 0.82 | 91 | empty |
| 2 | 123 | 0.55 | 0.82 | 20 | empty |
| 3 | 195 | 0.51 | 0.77 | 27 | 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 Q8D9N8
- Elsewhere: UniProt Q8D9N8 · AlphaFold DB Q8D9N8
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