MolNFT v1 · #284186 · protein

AlphaFold monomer V2.0 prediction for NADPH dehydrogenase 3 (P41816)

P41816: “AlphaFold monomer V2.0 prediction for NADPH dehydrogenase 3 (P41816)”. 1 pocket (best druggability 0.78). MolNFT v1 #284186 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: P41816
Type: protein
Length: 400 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x56071EB6171562445b8c56A46E20FbFb873E3C4d
Molecule: NADPH dehydrogenase 3
UniProt: P41816
Pockets: 1 · best druggability 0.78

Structure

1 distinct chain · 39% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADPH dehydrogenase 3	protein	400	39% helix, 14% strand	P41816

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	301	0.78	0.89	40	empty

Compared structures

5V4V · Saccharomyces cerevisiae old yellow enzyme 3 · an experimental structure of the same protein · chain A against A, TM-score 0.99
5V4V · Saccharomyces cerevisiae Old Yellow Enzyme 3 · an experimental structure of the same protein · chain A against A, TM-score 0.99
5V4P · Saccharomyces cerevisiae OYE 3 soaked with p-hydroxybenzaldehyde · an experimental structure of the same protein · chain A against A, TM-score 0.99
5V4P · Saccharomyces cerevisiae oye 3 soaked with P-hydroxybenzaldehyde · an experimental structure of the same protein · chain A against A, TM-score 0.99

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 P41816
Elsewhere: UniProt P41816 · AlphaFold DB P41816

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