MolNFT v1 · #456747 · protein
AlphaFold monomer V2.0 prediction for trace amine-associated receptor 7E (Q5QD09)
Q5QD09: “AlphaFold monomer V2.0 prediction for trace amine-associated receptor 7E (Q5QD09)”. 3 pockets (best druggability 0.79). MolNFT v1 #456747 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5QD09
- Type
- protein
- Length
- 358 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB7950E95eAd230FCC2CE18A361294b6999077050
- Molecule
- Trace amine-associated receptor 7E
- UniProt
- Q5QD09
- Pockets
- 3 · best druggability 0.79
Structure
1 distinct chain · 77% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trace amine-associated receptor 7E | protein | 358 | 77% helix, 1% strand | Q5QD09 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 740 | 0.79 | 0.83 | 75 | empty |
| 2 | 320 | 0.61 | 0.78 | 33 | empty |
| 3 | 73 | 0.35 | 0.76 | 20 | empty |
Modifications
Observed in the structure: 3 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 Q5QD09
- Elsewhere: UniProt Q5QD09 · AlphaFold DB Q5QD09
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