MolNFT v1 · #436514 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-13 (P46567)
P46567: “AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-13 (P46567)”. 4 pockets (best druggability 0.76). MolNFT v1 #436514 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P46567
- Type
- protein
- Length
- 336 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf9C910e50AbE9FCD1E82a7E445FE284ADDE9f615
- Molecule
- Serpentine receptor class gamma-13
- UniProt
- P46567
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 74% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class gamma-13 | protein | 336 | 74% helix, 4% strand | P46567 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 630 | 0.76 | 0.82 | 58 | empty |
| 2 | 106 | 0.37 | 0.74 | 18 | empty |
| 3 | 86 | 0.36 | 0.75 | 16 | empty |
| 4 | 51 | 0.30 | 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 P46567
- Elsewhere: UniProt P46567 · AlphaFold DB P46567
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