Research workbench
AlphaFold monomer V2.0 prediction for G-protein coupled receptor GRL101 (P46023)
Analyse AlphaFold monomer V2.0 prediction for G-protein coupled receptor GRL101 (P46023) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P46023
- Type
- protein
- Length
- 1,115 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- G-protein coupled receptor GRL101
- UniProt
- P46023
- Pockets
- 10 · best druggability 0.71
Structure
1 distinct chain · 27% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | G-protein coupled receptor GRL101 | protein | 1115 | 27% helix, 10% strand | P46023 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 370 | 0.71 | 0.83 | 52 | empty |
| 2 | 402 | 0.60 | 0.76 | 43 | empty |
| 3 | 242 | 0.59 | 0.79 | 36 | empty |
| 4 | 58 | 0.32 | 0.76 | 12 | empty |
| 5 | 63 | 0.31 | 0.75 | 17 | empty |
Modifications
Observed in the structure: 39 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 P46023
- Elsewhere: UniProt P46023 · AlphaFold DB P46023
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