MolNFT v1 · #297452 · protein
AlphaFold monomer V2.0 prediction for acetoacetyl-CoA reductase (P45375)
P45375: “AlphaFold monomer V2.0 prediction for acetoacetyl-CoA reductase (P45375)”. 1 pocket (best druggability 0.70). MolNFT v1 #297452 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P45375
- Type
- protein
- Length
- 246 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Acetoacetyl-CoA reductase
- UniProt
- P45375
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 52% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acetoacetyl-CoA reductase | protein | 246 | 52% helix, 15% strand | P45375 |
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 | 421 | 0.70 | 0.82 | 45 | 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 P45375
- Elsewhere: UniProt P45375 · AlphaFold DB P45375
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