Research workbench
AlphaFold monomer V2.0 prediction for cellular retinoic acid-binding protein 1 (Q5R2J5)
Analyse AlphaFold monomer V2.0 prediction for cellular retinoic acid-binding protein 1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q5R2J5
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x953a45c1afa6C5147a9c9dE66B77afE523F6E050
- Molecule
- Cellular retinoic acid-binding protein 1
- UniProt
- Q5R2J5
- Pockets
- 1 · best druggability 0.72
Structure
1 distinct chain · 12% helix, 57% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cellular retinoic acid-binding protein 1 | protein | 137 | 12% helix, 57% strand | Q5R2J5 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.72 | 0.86 | 33 | 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 Q5R2J5
- Elsewhere: UniProt Q5R2J5 · AlphaFold DB Q5R2J5
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