MolNFT v1 · #283007 · protein
AlphaFold monomer V2.0 prediction for oxysterol-binding protein 2 (Q969R2)
Q969R2: “AlphaFold monomer V2.0 prediction for oxysterol-binding protein 2 (Q969R2)”. 8 pockets (best druggability 0.83). MolNFT v1 #283007 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q969R2
- Type
- protein
- Length
- 916 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
- Molecule
- Oxysterol-binding protein 2
- UniProt
- Q969R2
- Pockets
- 8 · best druggability 0.83
Structure
1 distinct chain · 28% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oxysterol-binding protein 2 | protein | 916 | 28% helix, 20% strand | Q969R2 |
Pockets
8 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 659 | 0.83 | 0.87 | 68 | empty |
| 2 | 398 | 0.63 | 0.77 | 44 | empty |
| 3 | 183 | 0.60 | 0.82 | 28 | empty |
| 4 | 269 | 0.52 | 0.75 | 33 | empty |
| 5 | 270 | 0.51 | 0.74 | 32 | empty |
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 Q969R2
- Elsewhere: UniProt Q969R2 · AlphaFold DB Q969R2
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