MolNFT v1 · #436527 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-33 (O01538)
O01538: “AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-33 (O01538)”. 3 pockets (best druggability 0.80). MolNFT v1 #436527 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- O01538
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x117E5163DF1bD8F3b06437B966A7eb1f790855eb
- Molecule
- Serpentine receptor class gamma-33
- UniProt
- O01538
- Pockets
- 3 · best druggability 0.80
Structure
1 distinct chain · 77% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class gamma-33 | protein | 321 | 77% helix, 4% strand | O01538 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 276 | 0.80 | 0.91 | 48 | empty |
| 2 | 102 | 0.43 | 0.77 | 15 | empty |
| 3 | 54 | 0.31 | 0.75 | 13 | 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 O01538
- Elsewhere: UniProt O01538 · AlphaFold DB O01538
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