MolNFT v1 · #517244 · protein
AlphaFold monomer V2.0 prediction for putative potassium channel protein RPA4233 (Q02006)
Q02006: “AlphaFold monomer V2.0 prediction for putative potassium channel protein RPA4233 (Q02006)”. 5 pockets (best druggability 0.65). MolNFT v1 #517244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q02006
- Type
- protein
- Length
- 412 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Putative potassium channel protein RPA4233
- UniProt
- Q02006
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 66% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative potassium channel protein RPA4233 | protein | 412 | 66% helix, 9% strand | Q02006 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.65 | 0.83 | 28 | empty |
| 2 | 86 | 0.49 | 0.82 | 15 | empty |
| 3 | 84 | 0.43 | 0.79 | 13 | empty |
| 4 | 58 | 0.32 | 0.76 | 13 | empty |
| 5 | 54 | 0.32 | 0.77 | 17 | 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 Q02006
- Elsewhere: UniProt Q02006 · AlphaFold DB Q02006
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