MolNFT v1 · #278981 · protein
AlphaFold monomer V2.0 prediction for tyramine receptor tyra-2 (Q19084)
Q19084: “AlphaFold monomer V2.0 prediction for tyramine receptor tyra-2 (Q19084)”. 4 pockets (best druggability 0.71). MolNFT v1 #278981 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q19084
- Type
- protein
- Length
- 468 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Tyramine receptor tyra-2
- UniProt
- Q19084
- Pockets
- 4 · best druggability 0.71
Structure
1 distinct chain · 65% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tyramine receptor tyra-2 | protein | 468 | 65% helix, 2% strand | Q19084 |
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 | 291 | 0.71 | 0.85 | 36 | empty |
| 2 | 418 | 0.70 | 0.81 | 42 | empty |
| 3 | 272 | 0.48 | 0.73 | 36 | empty |
| 4 | 79 | 0.37 | 0.77 | 18 | empty |
Modifications
Observed in the structure: 2 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 Q19084
- Elsewhere: UniProt Q19084 · AlphaFold DB Q19084
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