MolNFT v1 · #421057 · protein
AlphaFold monomer V2.0 prediction for sodium-dependent dopamine transporter (Q9GJT6)
Q9GJT6: “AlphaFold monomer V2.0 prediction for sodium-dependent dopamine transporter (Q9GJT6)”. 7 pockets (best druggability 0.78). MolNFT v1 #421057 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9GJT6
- Type
- protein
- Length
- 620 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Sodium-dependent dopamine transporter
- UniProt
- Q9GJT6
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 67% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sodium-dependent dopamine transporter | protein | 620 | 67% helix, 4% strand | Q9GJT6 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 707 | 0.78 | 0.83 | 58 | empty |
| 2 | 75 | 0.46 | 0.82 | 17 | empty |
| 3 | 142 | 0.44 | 0.76 | 30 | empty |
| 4 | 100 | 0.41 | 0.76 | 14 | empty |
| 5 | 91 | 0.39 | 0.75 | 13 | 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 Q9GJT6
- Elsewhere: UniProt Q9GJT6 · AlphaFold DB Q9GJT6
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