MolNFT v1 · #343570 · protein

AlphaFold monomer V2.0 prediction for FAD synthase (Q2NHB2)

Q2NHB2: “AlphaFold monomer V2.0 prediction for FAD synthase (Q2NHB2)”. 1 pocket (best druggability 0.74). MolNFT v1 #343570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q2NHB2
Type: protein
Length: 148 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7782F4817b37743d738e9aF842bf74bd50f2015E
Molecule: FAD synthase
UniProt: Q2NHB2
Pockets: 1 · best druggability 0.74

Structure

1 distinct chain · 39% helix, 13% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	FAD synthase	protein	148	39% helix, 13% strand	Q2NHB2

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	495	0.74	0.83	47	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 Q2NHB2
Elsewhere: UniProt Q2NHB2 · AlphaFold DB Q2NHB2

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