MolNFT v1 · #281030 · protein
AlphaFold monomer V2.0 prediction for olfactomedin-like protein 2B (Q68BL8)
Q68BL8: “AlphaFold monomer V2.0 prediction for olfactomedin-like protein 2B (Q68BL8)”. 5 pockets (best druggability 0.58). MolNFT v1 #281030 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68BL8
- Type
- protein
- Length
- 750 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Olfactomedin-like protein 2B
- UniProt
- Q68BL8
- Pockets
- 5 · best druggability 0.58
Structure
1 distinct chain · 18% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactomedin-like protein 2B | protein | 750 | 18% helix, 21% strand | Q68BL8 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 250 | 0.58 | 0.79 | 39 | empty |
| 2 | 143 | 0.39 | 0.73 | 21 | empty |
| 3 | 57 | 0.36 | 0.79 | 11 | empty |
| 4 | 90 | 0.36 | 0.75 | 16 | empty |
| 5 | 67 | 0.26 | 0.72 | 14 | empty |
Modifications
Observed in the structure: 5 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 Q68BL8
- Elsewhere: UniProt Q68BL8 · AlphaFold DB Q68BL8
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