Research workbench
AlphaFold monomer V2.0 prediction for multidrug resistance protein mdtg (Q0TJ20)
Analyse AlphaFold monomer V2.0 prediction for multidrug resistance protein mdtg (Q0TJ20) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0TJ20
- Type
- protein
- Length
- 408 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x790c4c07E1150B077024d27f74aaD7D05C7840c0
- Molecule
- Multidrug resistance protein mdtg
- UniProt
- Q0TJ20
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 82% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Multidrug resistance protein mdtg | protein | 408 | 82% helix, 0% strand | Q0TJ20 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 855 | 0.79 | 0.82 | 69 | empty |
| 2 | 69 | 0.43 | 0.80 | 14 | empty |
| 3 | 65 | 0.33 | 0.76 | 9 | empty |
| 4 | 72 | 0.33 | 0.75 | 13 | empty |
| 5 | 56 | 0.32 | 0.76 | 13 | 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 Q0TJ20
- Elsewhere: UniProt Q0TJ20 · AlphaFold DB Q0TJ20
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