MolNFT v1 · #326169 · protein

AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B2USR9)

B2USR9: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B2USR9)”. 4 pockets (best druggability 0.81). MolNFT v1 #326169 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B2USR9
Type: protein
Length: 351 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule: Dihydroorotate dehydrogenase (quinone)
UniProt: B2USR9
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	351	46% helix, 17% strand	B2USR9

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	182	0.81	0.96	39	empty
2	210	0.68	0.85	27	empty
3	112	0.46	0.79	21	empty
4	87	0.45	0.80	23	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 B2USR9
Elsewhere: UniProt B2USR9 · AlphaFold DB B2USR9

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