MolNFT v1 · #436524 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-2 (P46571)
P46571: “AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-2 (P46571)”. 5 pockets (best druggability 0.77). MolNFT v1 #436524 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P46571
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x477d4b69908956afCebfE8CC0A108d7C987af145
- Molecule
- Serpentine receptor class gamma-2
- UniProt
- P46571
- Pockets
- 5 · best druggability 0.77
Structure
1 distinct chain · 73% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class gamma-2 | protein | 327 | 73% helix, 4% strand | P46571 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 622 | 0.77 | 0.82 | 49 | empty |
| 2 | 123 | 0.54 | 0.82 | 25 | empty |
| 3 | 79 | 0.36 | 0.76 | 18 | empty |
| 4 | 51 | 0.29 | 0.75 | 11 | empty |
| 5 | 55 | 0.28 | 0.74 | 15 | 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 P46571
- Elsewhere: UniProt P46571 · AlphaFold DB P46571
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