MolNFT v1 · #241778 · protein
AlphaFold monomer V2.0 prediction for monocarboxylate transporter 9 (Q7RTY1)
Q7RTY1: “AlphaFold monomer V2.0 prediction for monocarboxylate transporter 9 (Q7RTY1)”. 2 pockets (best druggability 0.81). MolNFT v1 #241778 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7RTY1
- Type
- protein
- Length
- 509 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2C4E0FCA494345B505D94d585396b6d311a26F28
- Molecule
- Monocarboxylate transporter 9
- UniProt
- Q7RTY1
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Monocarboxylate transporter 9 | protein | 509 | 76% helix, 0% strand | Q7RTY1 |
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 | 745 | 0.81 | 0.84 | 68 | empty |
| 2 | 79 | 0.58 | 0.87 | 16 | 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 Q7RTY1
- Elsewhere: UniProt Q7RTY1 · AlphaFold DB Q7RTY1
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