Research workbench
AlphaFold monomer V2.0 prediction for probable multidrug resistance protein norm (Q9PA34)
Analyse AlphaFold monomer V2.0 prediction for probable multidrug resistance protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9PA34
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
- Molecule
- Probable multidrug resistance protein norm
- UniProt
- Q9PA34
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable multidrug resistance protein norm | protein | 469 | 86% helix, 0% strand | Q9PA34 |
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 | 1031 | 0.83 | 0.83 | 68 | empty |
| 2 | 187 | 0.49 | 0.76 | 23 | empty |
| 3 | 74 | 0.33 | 0.74 | 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 Q9PA34
- Elsewhere: UniProt Q9PA34 · AlphaFold DB Q9PA34
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