MolNFT v1 · #497354 · protein
AlphaFold monomer V2.0 prediction for chromaffin granule amine transporter (Q8R090)
Q8R090: “AlphaFold monomer V2.0 prediction for chromaffin granule amine transporter (Q8R090)”. 5 pockets (best druggability 0.73). MolNFT v1 #497354 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R090
- Type
- protein
- Length
- 521 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Chromaffin granule amine transporter
- UniProt
- Q8R090
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chromaffin granule amine transporter | protein | 521 | 72% helix, 1% strand | Q8R090 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.73 | 0.98 | 23 | empty |
| 2 | 65 | 0.72 | 0.97 | 26 | empty |
| 3 | 71 | 0.43 | 0.80 | 18 | empty |
| 4 | 56 | 0.36 | 0.79 | 16 | empty |
| 5 | 71 | 0.35 | 0.77 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8R090
- Elsewhere: UniProt Q8R090 · AlphaFold DB Q8R090
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