MolNFT v1 · #436529 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-46 (P91994)
P91994: “AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-46 (P91994)”. 2 pockets (best druggability 0.72). MolNFT v1 #436529 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P91994
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Serpentine receptor class gamma-46
- UniProt
- P91994
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 84% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class gamma-46 | protein | 283 | 84% helix, 1% strand | P91994 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 383 | 0.72 | 0.83 | 46 | empty |
| 2 | 147 | 0.49 | 0.78 | 18 | empty |
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 P91994
- Elsewhere: UniProt P91994 · AlphaFold DB P91994
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