MolNFT v1 · #241726 · protein
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 10 (Q3U9N9)
Q3U9N9: “AlphaFold monomer V2.0 prediction for monocarboxylate transporter 10 (Q3U9N9)”. 2 pockets (best druggability 0.74). MolNFT v1 #241726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3U9N9
- Type
- protein
- Length
- 512 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9396400046839D06eC319D00A865db2C4c06Cae8
- Molecule
- Monocarboxylate transporter 10
- UniProt
- Q3U9N9
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 75% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 10 | protein | 512 | 75% helix, 0% strand | Q3U9N9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 730 | 0.74 | 0.79 | 49 | empty |
| 2 | 419 | 0.66 | 0.79 | 49 | 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 Q3U9N9
- Elsewhere: UniProt Q3U9N9 · AlphaFold DB Q3U9N9
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