MolNFT v1 · #436528 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-3 (P46572)
P46572: “AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-3 (P46572)”. 3 pockets (best druggability 0.77). MolNFT v1 #436528 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P46572
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x58ccFdBDFD832A7AaEbF78524b91376F16D3662e
- Molecule
- Serpentine receptor class gamma-3
- UniProt
- P46572
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 74% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class gamma-3 | protein | 332 | 74% helix, 5% strand | P46572 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.77 | 0.86 | 43 | empty |
| 2 | 89 | 0.77 | 0.98 | 24 | empty |
| 3 | 231 | 0.52 | 0.76 | 23 | 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 P46572
- Elsewhere: UniProt P46572 · AlphaFold DB P46572
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