MolNFT v1 · #267833 · protein

AlphaFold monomer V2.0 prediction for NADPH oxidase 4 (Q9JHI8)

Q9JHI8: “AlphaFold monomer V2.0 prediction for NADPH oxidase 4 (Q9JHI8)”. 4 pockets (best druggability 0.84). MolNFT v1 #267833 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9JHI8
Type: protein
Length: 578 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xD0337f9F0cD31B3005Bb291FE81bE29BE87fe0F8
Molecule: NADPH oxidase 4
UniProt: Q9JHI8
Pockets: 4 · best druggability 0.84

Structure

1 distinct chain · 48% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADPH oxidase 4	protein	578	48% helix, 16% strand	Q9JHI8

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1089	0.84	0.84	88	empty
2	409	0.78	0.87	52	empty
3	157	0.48	0.76	23	empty
4	185	0.48	0.76	30	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q9JHI8
Elsewhere: UniProt Q9JHI8 · AlphaFold DB Q9JHI8

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