Research workbench

AlphaFold monomer V2.0 prediction for flavohemoprotein (Q73B49)

Analyse AlphaFold monomer V2.0 prediction for flavohemoprotein (Q73B49) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q73B49
Type: protein
Length: 402 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xB95A8b679f55d23670A7839150108f8d4071969F
Molecule: Flavohemoprotein
UniProt: Q73B49
Pockets: 2 · best druggability 0.85

Structure

1 distinct chain · 46% helix, 19% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Flavohemoprotein	protein	402	46% helix, 19% strand	Q73B49

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	1097	0.85	0.85	98	empty
2	113	0.44	0.77	22	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 Q73B49
Elsewhere: UniProt Q73B49 · AlphaFold DB Q73B49

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