MolNFT v1 · #241776 · protein
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 8 (Q8K1P8)
Q8K1P8: “AlphaFold monomer V2.0 prediction for monocarboxylate transporter 8 (Q8K1P8)”. 3 pockets (best druggability 0.78). MolNFT v1 #241776 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8K1P8
- Type
- protein
- Length
- 545 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Monocarboxylate transporter 8
- UniProt
- Q8K1P8
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 65% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 8 | protein | 545 | 65% helix, 0% strand | Q8K1P8 |
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 | 840 | 0.78 | 0.80 | 64 | empty |
| 2 | 203 | 0.61 | 0.82 | 31 | empty |
| 3 | 82 | 0.36 | 0.76 | 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 Q8K1P8
- Elsewhere: UniProt Q8K1P8 · AlphaFold DB Q8K1P8
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