MolNFT v1 · #473426 · protein
AlphaFold monomer V2.0 prediction for trk system potassium uptake protein trka (P0AGJ1)
P0AGJ1: “AlphaFold monomer V2.0 prediction for trk system potassium uptake protein trka (P0AGJ1)”. 7 pockets (best druggability 0.73). MolNFT v1 #473426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0AGJ1
- Type
- protein
- Length
- 458 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x17929714e8AC933ecd9259e972Ac1d436713b8a9
- Molecule
- Trk system potassium uptake protein trka
- UniProt
- P0AGJ1
- Pockets
- 7 · best druggability 0.73
Structure
1 distinct chain · 37% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trk system potassium uptake protein trka | protein | 458 | 37% helix, 27% strand | P0AGJ1 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 450 | 0.73 | 0.83 | 57 | empty |
| 2 | 226 | 0.55 | 0.78 | 41 | empty |
| 3 | 207 | 0.52 | 0.77 | 27 | empty |
| 4 | 210 | 0.51 | 0.77 | 26 | empty |
| 5 | 126 | 0.40 | 0.75 | 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 P0AGJ1
- Elsewhere: UniProt P0AGJ1 · AlphaFold DB P0AGJ1
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