Research workbench
AlphaFold monomer V2.0 prediction for aldo-keto reductase (P40690)
Analyse AlphaFold monomer V2.0 prediction for aldo-keto reductase (P40690) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P40690
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0eDF82791C2772DDd3c3d70d43Fe95d933d90441
- Molecule
- Aldo-keto reductase
- UniProt
- P40690
- Pockets
- 2 · best druggability 0.74
Structure
1 distinct chain · 43% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Aldo-keto reductase | protein | 285 | 43% helix, 12% strand | P40690 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 764 | 0.74 | 0.79 | 75 | empty |
| 2 | 68 | 0.39 | 0.79 | 14 | 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 P40690
- Elsewhere: UniProt P40690 · AlphaFold DB P40690
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