MolNFT v1 · #456756 · protein
AlphaFold monomer V2.0 prediction for trace amine-associated receptor 8C (Q5QD05)
Q5QD05: “AlphaFold monomer V2.0 prediction for trace amine-associated receptor 8C (Q5QD05)”. 4 pockets (best druggability 0.77). MolNFT v1 #456756 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5QD05
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x299bbf91044DB4548719cdCE91e1900F6B3b185F
- Molecule
- Trace amine-associated receptor 8C
- UniProt
- Q5QD05
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 76% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trace amine-associated receptor 8C | protein | 344 | 76% helix, 1% strand | Q5QD05 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 536 | 0.77 | 0.84 | 57 | empty |
| 2 | 283 | 0.58 | 0.78 | 31 | empty |
| 3 | 152 | 0.48 | 0.78 | 19 | empty |
| 4 | 114 | 0.41 | 0.76 | 21 | 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 Q5QD05
- Elsewhere: UniProt Q5QD05 · AlphaFold DB Q5QD05
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