Research workbench
AlphaFold monomer V2.0 prediction for membrane-associated transporter protein (Q9UMX9)
Analyse AlphaFold monomer V2.0 prediction for membrane-associated transporter protein… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9UMX9
- Type
- protein
- Length
- 530 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Membrane-associated transporter protein
- UniProt
- Q9UMX9
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Membrane-associated transporter protein | protein | 530 | 73% helix, 0% strand | Q9UMX9 |
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 | 858 | 0.78 | 0.81 | 81 | empty |
| 2 | 365 | 0.56 | 0.75 | 54 | empty |
| 3 | 115 | 0.40 | 0.75 | 19 | 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 Q9UMX9
- Elsewhere: UniProt Q9UMX9 · AlphaFold DB Q9UMX9
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