MolNFT v1 · #418457 · protein
AlphaFold monomer V2.0 prediction for solute carrier family 12 member 9 (Q66HR0)
Q66HR0: “AlphaFold monomer V2.0 prediction for solute carrier family 12 member 9 (Q66HR0)”. 10 pockets (best druggability 0.79). MolNFT v1 #418457 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q66HR0
- Type
- protein
- Length
- 914 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x87aD4E3aa8116A59bb2fD5A498235D57C8a4cAaA
- Molecule
- Solute carrier family 12 member 9
- UniProt
- Q66HR0
- Pockets
- 10 · best druggability 0.79
Structure
1 distinct chain · 54% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Solute carrier family 12 member 9 | protein | 914 | 54% helix, 9% strand | Q66HR0 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 628 | 0.79 | 0.84 | 49 | empty |
| 2 | 508 | 0.72 | 0.81 | 77 | empty |
| 3 | 385 | 0.68 | 0.81 | 44 | empty |
| 4 | 78 | 0.50 | 0.83 | 18 | empty |
| 5 | 198 | 0.48 | 0.76 | 26 | 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 Q66HR0
- Elsewhere: UniProt Q66HR0 · AlphaFold DB Q66HR0
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