MolNFT v1 · #436436 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class delta-59 (Q19061)
Q19061: “AlphaFold monomer V2.0 prediction for serpentine receptor class delta-59 (Q19061)”. 4 pockets (best druggability 0.72). MolNFT v1 #436436 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q19061
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Serpentine receptor class delta-59
- UniProt
- Q19061
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 79% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class delta-59 | protein | 325 | 79% helix, 4% strand | Q19061 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 65 | 0.72 | 0.97 | 28 | empty |
| 2 | 61 | 0.70 | 0.96 | 14 | empty |
| 3 | 175 | 0.53 | 0.79 | 29 | empty |
| 4 | 57 | 0.27 | 0.73 | 16 | 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 Q19061
- Elsewhere: UniProt Q19061 · AlphaFold DB Q19061
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