MolNFT v1 · #326278 · protein

AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B5ZPH6)

B5ZPH6: “AlphaFold monomer V2.0 prediction for dihydroorotate dehydrogenase (quinone) (B5ZPH6)”. 3 pockets (best druggability 0.82). MolNFT v1 #326278 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B5ZPH6
Type: protein
Length: 362 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC37B6D6A825332EfD80E4d0477aAa04293f63Ca4
Molecule: Dihydroorotate dehydrogenase (quinone)
UniProt: B5ZPH6
Pockets: 3 · best druggability 0.82

Structure

1 distinct chain · 42% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotate dehydrogenase (quinone)	protein	362	42% helix, 16% strand	B5ZPH6

Pockets

3 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	405	0.82	0.90	67	empty
2	108	0.40	0.76	23	empty
3	55	0.34	0.78	13	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 B5ZPH6
Elsewhere: UniProt B5ZPH6 · AlphaFold DB B5ZPH6

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