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AlphaFold monomer V2.0 prediction for dihydroorotase (B8I770)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (B8I770) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B8I770
Type: protein
Length: 428 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x930eD3AC96Fe0Ec77247D9AE4C54Bd92C627474C
Molecule: Dihydroorotase
UniProt: B8I770
Pockets: 1 · best druggability 0.52

Structure

1 distinct chain · 34% helix, 24% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	428	34% helix, 24% strand	B8I770

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	257	0.52	0.76	39	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 B8I770
Elsewhere: UniProt B8I770 · AlphaFold DB B8I770

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