Research workbench
AlphaFold monomer V2.0 prediction for opioid-binding PROTEIN/CELL adhesion molecule (P32736)
Analyse AlphaFold monomer V2.0 prediction for opioid-binding PROTEIN/CELL adhesion… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P32736
- Type
- protein
- Length
- 345 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa0a1A0708A1e70567198bF5EE0e89720661D4b69
- Molecule
- Opioid-binding PROTEIN/CELL adhesion molecule
- UniProt
- P32736
- Pockets
- 1 · best druggability 0.48
Structure
1 distinct chain · 3% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Opioid-binding PROTEIN/CELL adhesion molecule | protein | 345 | 3% helix, 49% strand | P32736 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.48 | 0.81 | 17 | 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 P32736
- Elsewhere: UniProt P32736 · AlphaFold DB P32736
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.