MolNFT v1 · #297455 · protein
AlphaFold monomer V2.0 prediction for acetoacetyl-CoA reductase (P50205)
P50205: “AlphaFold monomer V2.0 prediction for acetoacetyl-CoA reductase (P50205)”. 1 pocket (best druggability 0.74). MolNFT v1 #297455 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P50205
- Type
- protein
- Length
- 241 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x66e4d6BF97F1E37D3f479b250639fc6429e652f4
- Molecule
- Acetoacetyl-CoA reductase
- UniProt
- P50205
- Pockets
- 1 · best druggability 0.74
Structure
1 distinct chain · 54% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetoacetyl-CoA reductase | protein | 241 | 54% helix, 17% strand | P50205 |
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 | 473 | 0.74 | 0.83 | 44 | 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 P50205
- Elsewhere: UniProt P50205 · AlphaFold DB P50205
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