MolNFT v1 · #436537 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-8 (P46565)
P46565: “AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-8 (P46565)”. 3 pockets (best druggability 0.69). MolNFT v1 #436537 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P46565
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x429aA010A80A47FF4a2777bB34A2bba144d19df2
- Molecule
- Serpentine receptor class gamma-8
- UniProt
- P46565
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class gamma-8 | protein | 316 | 74% helix, 4% strand | P46565 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 164 | 0.69 | 0.88 | 33 | empty |
| 2 | 400 | 0.68 | 0.80 | 37 | empty |
| 3 | 72 | 0.38 | 0.77 | 16 | 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 P46565
- Elsewhere: UniProt P46565 · AlphaFold DB P46565
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