Research workbench

AlphaFold monomer V2.0 prediction for acetoacetyl-CoA reductase (P50204)

Analyse AlphaFold monomer V2.0 prediction for acetoacetyl-CoA reductase (P50204) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P50204
Type: protein
Length: 242 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7694B3f7648E1567BC1D19fAc84e3E86Dd7142c2
Molecule: Acetoacetyl-CoA reductase
UniProt: P50204
Pockets: 1 · best druggability 0.72

Structure

1 distinct chain · 52% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Acetoacetyl-CoA reductase	protein	242	52% helix, 15% strand	P50204

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	534	0.72	0.80	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 P50204
Elsewhere: UniProt P50204 · AlphaFold DB P50204

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