Research workbench
AlphaFold monomer V2.0 prediction for cellular retinoic acid-binding protein 1 (P29762)
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
- P29762
- Type
- protein
- Length
- 137 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Cellular retinoic acid-binding protein 1
- UniProt
- P29762
- Pockets
- 1 · best druggability 0.74
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 | P29762 |
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 | 285 | 0.74 | 0.87 | 34 | empty |
Compared structures
- 7A9Y · Structural comparison of cellular retinoic acid binding protein I and II in the presence… · an experimental structure of the same protein · chain A against AAA, TM-score 0.99
- 7A9Z · Structural comparison of cellular retinoic acid binding protein I and II in the presence… · an experimental structure of the same protein · chain A against AAA, TM-score 0.97
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 P29762
- Elsewhere: UniProt P29762 · AlphaFold DB P29762
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