MolNFT v1 · #439153 · protein
AlphaFold monomer V2.0 prediction for stabilin-2 (Q8R4U0)
Q8R4U0: “AlphaFold monomer V2.0 prediction for stabilin-2 (Q8R4U0)”. 20 pockets (best druggability 0.74). MolNFT v1 #439153 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8R4U0
- Type
- protein
- Length
- 2,559 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3371708538E23D29A3Bd51b2aAF1CBe50bF8768
- Molecule
- Stabilin-2
- UniProt
- Q8R4U0
- Pockets
- 20 · best druggability 0.74
Structure
1 distinct chain · 17% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Stabilin-2 | protein | 2559 | 17% helix, 32% strand | Q8R4U0 |
Pockets
20 pockets found on a 1 Å grid, 8 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 738 | 0.74 | 0.80 | 68 | empty |
| 2 | 715 | 0.67 | 0.75 | 63 | empty |
| 3 | 257 | 0.65 | 0.82 | 35 | empty |
| 4 | 429 | 0.64 | 0.78 | 45 | empty |
| 5 | 496 | 0.61 | 0.75 | 49 | empty |
Modifications
Observed in the structure: 96 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 Q8R4U0
- Elsewhere: UniProt Q8R4U0 · AlphaFold DB Q8R4U0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.