MolNFT v1 · #50243 · protein
AlphaFold monomer V2.0 prediction for protein candidate G-protein coupled receptor 6 (Q9LZ39)
Q9LZ39: “AlphaFold monomer V2.0 prediction for protein candidate G-protein coupled receptor 6 (Q9LZ39)”. 6 pockets (best druggability 0.81). MolNFT v1 #50243 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9LZ39
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x119Fa0A5E210AD03E79aec1C38D138Af3E0ceB12
- Molecule
- Protein candidate G-protein coupled receptor 6
- UniProt
- Q9LZ39
- Pockets
- 6 · best druggability 0.81
Structure
1 distinct chain · 59% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein candidate G-protein coupled receptor 6 | protein | 428 | 59% helix, 18% strand | Q9LZ39 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1110 | 0.81 | 0.82 | 72 | empty |
| 2 | 452 | 0.62 | 0.76 | 39 | empty |
| 3 | 65 | 0.60 | 0.90 | 22 | empty |
| 4 | 240 | 0.52 | 0.75 | 24 | empty |
| 5 | 68 | 0.33 | 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 Q9LZ39
- Elsewhere: UniProt Q9LZ39 · AlphaFold DB Q9LZ39
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