Research workbench

AlphaFold monomer V2.0 prediction for NADPH dehydrogenase (Q9KCT8)

Analyse AlphaFold monomer V2.0 prediction for NADPH dehydrogenase (Q9KCT8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9KCT8
Type: protein
Length: 338 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf4ED13986579E8e227b3ED6c02276c648754EC27
Molecule: NADPH dehydrogenase
UniProt: Q9KCT8
Pockets: 1 · best druggability 0.44

Structure

1 distinct chain · 38% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADPH dehydrogenase	protein	338	38% helix, 16% strand	Q9KCT8

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	168	0.44	0.74	27	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 Q9KCT8
Elsewhere: UniProt Q9KCT8 · AlphaFold DB Q9KCT8

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