Research workbench
AlphaFold monomer V2.0 prediction for substance-P receptor (Q5DUB3)
Analyse AlphaFold monomer V2.0 prediction for substance-P receptor (Q5DUB3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5DUB3
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6093F74f42DC9213C26eE4b73317aD6B035893a6
- Molecule
- Substance-P receptor
- UniProt
- Q5DUB3
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 70% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Substance-P receptor | protein | 407 | 70% helix, 3% strand | Q5DUB3 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 321 | 0.83 | 0.93 | 33 | empty |
| 2 | 273 | 0.60 | 0.79 | 33 | empty |
| 3 | 252 | 0.57 | 0.78 | 31 | empty |
| 4 | 87 | 0.39 | 0.77 | 13 | empty |
| 5 | 61 | 0.36 | 0.78 | 14 | 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 Q5DUB3
- Elsewhere: UniProt Q5DUB3 · AlphaFold DB Q5DUB3
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