MolNFT v1 · #326202 · protein

AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B2HFZ1)

B2HFZ1: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B2HFZ1)”. 4 pockets (best druggability 0.81). MolNFT v1 #326202 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B2HFZ1
Type: protein
Length: 360 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x04726090273ee3Cf442C951969BB1de9607d29f6
Molecule: Dihydroorotate dehydrogenase (quinone)
UniProt: B2HFZ1
Pockets: 4 · best druggability 0.81

Structure

1 distinct chain · 46% helix, 17% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotate dehydrogenase (quinone)	protein	360	46% helix, 17% strand	B2HFZ1

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	157	0.81	0.97	36	empty
2	185	0.67	0.85	29	empty
3	114	0.47	0.80	22	empty
4	63	0.33	0.76	15	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 B2HFZ1
Elsewhere: UniProt B2HFZ1 · AlphaFold DB B2HFZ1

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