MolNFT v1 · #267839 · protein

AlphaFold monomer V2.0 prediction for NADPH oxidase activator 1 (A7E3N7)

A7E3N7: “AlphaFold monomer V2.0 prediction for NADPH oxidase activator 1 (A7E3N7)”. 6 pockets (best druggability 0.68). MolNFT v1 #267839 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A7E3N7
Type: protein
Length: 446 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule: NADPH oxidase activator 1
UniProt: A7E3N7
Pockets: 6 · best druggability 0.68

Structure

1 distinct chain · 36% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NADPH oxidase activator 1	protein	446	36% helix, 14% strand	A7E3N7

Pockets

6 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	52	0.68	0.96	21	empty
2	153	0.52	0.79	30	empty
3	92	0.35	0.74	17	empty
4	63	0.34	0.77	12	empty
5	62	0.32	0.76	17	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 A7E3N7
Elsewhere: UniProt A7E3N7 · AlphaFold DB A7E3N7

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