MolNFT v1 · #436513 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-11 (P46569)
P46569: “AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-11 (P46569)”. 3 pockets (best druggability 0.66). MolNFT v1 #436513 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P46569
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Serpentine receptor class gamma-11
- UniProt
- P46569
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 70% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class gamma-11 | protein | 335 | 70% helix, 4% strand | P46569 |
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 | 282 | 0.66 | 0.82 | 39 | empty |
| 2 | 69 | 0.33 | 0.75 | 15 | empty |
| 3 | 66 | 0.30 | 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 P46569
- Elsewhere: UniProt P46569 · AlphaFold DB P46569
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