MolNFT v1 · #436535 · protein
AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-6 (P54128)
P54128: “AlphaFold monomer V2.0 prediction for serpentine receptor class gamma-6 (P54128)”. 4 pockets (best druggability 0.69). MolNFT v1 #436535 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54128
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Serpentine receptor class gamma-6
- UniProt
- P54128
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 76% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Serpentine receptor class gamma-6 | protein | 311 | 76% helix, 5% strand | P54128 |
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 | 310 | 0.69 | 0.83 | 32 | empty |
| 2 | 103 | 0.48 | 0.81 | 15 | empty |
| 3 | 82 | 0.35 | 0.76 | 17 | empty |
| 4 | 74 | 0.32 | 0.75 | 16 | 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 P54128
- Elsewhere: UniProt P54128 · AlphaFold DB P54128
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