MolNFT v1 · #268315 · protein
AlphaFold monomer V2.0 prediction for probable G-protein coupled receptor npr-8 (Q18904)
Q18904: “AlphaFold monomer V2.0 prediction for probable G-protein coupled receptor npr-8 (Q18904)”. 4 pockets (best druggability 0.76). MolNFT v1 #268315 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q18904
- Type
- protein
- Length
- 490 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Probable G-protein coupled receptor npr-8
- UniProt
- Q18904
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 58% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable G-protein coupled receptor npr-8 | protein | 490 | 58% helix, 6% strand | Q18904 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 819 | 0.76 | 0.80 | 53 | empty |
| 2 | 385 | 0.64 | 0.78 | 41 | empty |
| 3 | 96 | 0.38 | 0.76 | 17 | empty |
| 4 | 66 | 0.31 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 3 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 Q18904
- Elsewhere: UniProt Q18904 · AlphaFold DB Q18904
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