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AlphaFold monomer V2.0 prediction for dihydroorotase (B5RBD7)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (B5RBD7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B5RBD7
Type: protein
Length: 348 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9F605311B7e26e76340423EfAfbE5e2EFc7A0b7C
Molecule: Dihydroorotase
UniProt: B5RBD7
Pockets: 4 · best druggability 0.52

Structure

1 distinct chain · 37% helix, 16% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	348	37% helix, 16% strand	B5RBD7

Pockets

4 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	159	0.52	0.79	26	empty
2	103	0.40	0.76	20	empty
3	62	0.39	0.80	18	empty
4	56	0.27	0.73	12	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 B5RBD7
Elsewhere: UniProt B5RBD7 · AlphaFold DB B5RBD7

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