Research workbench

AlphaFold monomer V2.0 prediction for sterol-4-alpha-carboxylate 3-dehydrogenase, decarboxylating (Q15738)

Analyse AlphaFold monomer V2.0 prediction for sterol-4-alpha-carboxylate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q15738
Type: protein
Length: 373 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x344C8b615Bc13a97A2b9952AFA3d117361e837DE
Molecule: Sterol-4-alpha-carboxylate 3-dehydrogenase, decarboxylating
UniProt: Q15738
Pockets: 1 · best druggability 0.81

Structure

1 distinct chain · 43% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Sterol-4-alpha-carboxylate 3-dehydrogenase, decarboxylating	protein	373	43% helix, 16% strand	Q15738

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	1111	0.81	0.82	78	empty

Compared structures

6JKG · The NAD+-free form of human NSDHL · an experimental structure of the same protein · chain A against A, TM-score 0.50
6JKG · The NAD+-free form of human nsdhl · an experimental structure of the same protein · chain A against A, TM-score 0.50
6JKH · The NAD+-bound form of human NSDHL · an experimental structure of the same protein · chain A against B, TM-score 0.49
6JKH · The NAD+-bound form of human nsdhl · an experimental structure of the same protein · chain A against B, TM-score 0.49

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 Q15738
Elsewhere: UniProt Q15738 · AlphaFold DB Q15738

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