Research workbench

AlphaFold monomer V2.0 prediction for succinate-semialdehyde dehydrogenase (acetylating) (P38947)

Analyse AlphaFold monomer V2.0 prediction for succinate-semialdehyde dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P38947
Type: protein
Length: 453 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5f160919213e42170f231D5fbA6c94153Bbc852c
Molecule: Succinate-semialdehyde dehydrogenase (acetylating)
UniProt: P38947
Pockets: 2 · best druggability 0.70

Structure

1 distinct chain · 46% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Succinate-semialdehyde dehydrogenase (acetylating)	protein	453	46% helix, 19% strand	P38947

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	477	0.70	0.80	69	empty
2	113	0.40	0.75	21	empty

Compared structures

8CEJ · Succinyl-CoA Reductase from Clostridium kluyveri (SucD) with Mesaconyl-C1-CoA · an experimental structure of the same protein · chain A against D, TM-score 0.98
8CEK · Succinyl-CoA Reductase from Clostridium kluyveri (SucD) with NADPH · an experimental structure of the same protein · chain A against B, TM-score 0.98
8CEI · Succinyl-CoA Reductase from Clostridium kluyveri (SucD) · an experimental structure of the same protein · chain A against B, TM-score 0.98

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 P38947
Elsewhere: UniProt P38947 · AlphaFold DB P38947

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.