Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (A7GRL3)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (A7GRL3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A7GRL3
Type: protein
Length: 428 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x29aF4230c6d5b6293bd9fB8567E511C897183f26
Molecule: Dihydroorotase
UniProt: A7GRL3
Pockets: 2 · best druggability 0.53

Structure

1 distinct chain · 32% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	428	32% helix, 22% strand	A7GRL3

Pockets

2 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	118	0.53	0.82	20	empty
2	187	0.50	0.77	29	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 A7GRL3
Elsewhere: UniProt A7GRL3 · AlphaFold DB A7GRL3

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