MolNFT v1 · #473409 · protein
AlphaFold monomer V2.0 prediction for trk system potassium uptake protein trka homolog 1 (P0CW16)
P0CW16: “AlphaFold monomer V2.0 prediction for trk system potassium uptake protein trka homolog 1 (P0CW16)”. 4 pockets (best druggability 0.74). MolNFT v1 #473409 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0CW16
- Type
- protein
- Length
- 406 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Trk system potassium uptake protein trka homolog 1
- UniProt
- P0CW16
- Pockets
- 4 · best druggability 0.74
Structure
1 distinct chain · 35% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trk system potassium uptake protein trka homolog 1 | protein | 406 | 35% helix, 26% strand | P0CW16 |
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 | 940 | 0.74 | 0.77 | 90 | empty |
| 2 | 189 | 0.46 | 0.74 | 25 | empty |
| 3 | 72 | 0.35 | 0.77 | 24 | empty |
| 4 | 54 | 0.29 | 0.75 | 19 | 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 P0CW16
- Elsewhere: UniProt P0CW16 · AlphaFold DB P0CW16
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