Research workbench
AlphaFold monomer V2.0 prediction for retbindin (Q5DRQ5)
Analyse AlphaFold monomer V2.0 prediction for retbindin (Q5DRQ5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5DRQ5
- Type
- protein
- Length
- 254 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Retbindin
- UniProt
- Q5DRQ5
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 26% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Retbindin | protein | 254 | 26% helix, 3% strand | Q5DRQ5 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 261 | 0.58 | 0.78 | 30 | empty |
| 2 | 280 | 0.56 | 0.76 | 23 | 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 Q5DRQ5
- Elsewhere: UniProt Q5DRQ5 · AlphaFold DB Q5DRQ5
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