MolNFT v1 · #418913 · protein
AlphaFold monomer V2.0 prediction for udp-galactose translocator (Q9R0M8)
Q9R0M8: “AlphaFold monomer V2.0 prediction for udp-galactose translocator (Q9R0M8)”. 3 pockets (best druggability 0.85). MolNFT v1 #418913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9R0M8
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Udp-galactose translocator
- UniProt
- Q9R0M8
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Udp-galactose translocator | protein | 390 | 71% helix, 0% strand | Q9R0M8 |
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 | 1112 | 0.85 | 0.86 | 85 | empty |
| 2 | 174 | 0.50 | 0.77 | 23 | empty |
| 3 | 63 | 0.31 | 0.75 | 15 | 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 Q9R0M8
- Elsewhere: UniProt Q9R0M8 · AlphaFold DB Q9R0M8
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