MolNFT v1 · #241728 · protein
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 11 (Q8NCK7)
Q8NCK7: “AlphaFold monomer V2.0 prediction for monocarboxylate transporter 11 (Q8NCK7)”. 4 pockets (best druggability 0.74). MolNFT v1 #241728 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NCK7
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB6a282F34B389c8F93d7740Ec39199b618a658B3
- Molecule
- Monocarboxylate transporter 11
- UniProt
- Q8NCK7
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 71% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 11 | protein | 471 | 71% helix, 0% strand | Q8NCK7 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 504 | 0.74 | 0.82 | 32 | empty |
| 2 | 132 | 0.47 | 0.78 | 24 | empty |
| 3 | 98 | 0.45 | 0.80 | 22 | empty |
| 4 | 81 | 0.32 | 0.74 | 21 | 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 Q8NCK7
- Elsewhere: UniProt Q8NCK7 · AlphaFold DB Q8NCK7
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