Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (A6V1R9)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (A6V1R9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A6V1R9
Type: protein
Length: 348 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x8Ef4B0e3a9c7484e6C8494e87e7D54b0584aBf9c
Molecule: Dihydroorotase
UniProt: A6V1R9
Pockets: 2 · best druggability 0.41

Structure

1 distinct chain · 39% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	348	39% helix, 18% strand	A6V1R9

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	56	0.41	0.81	14	empty
2	92	0.34	0.74	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 A6V1R9
Elsewhere: UniProt A6V1R9 · AlphaFold DB A6V1R9

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.