Research workbench

AlphaFold monomer V2.0 prediction for dihydroorotase (C3L738)

Analyse AlphaFold monomer V2.0 prediction for dihydroorotase (C3L738) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: C3L738
Type: protein
Length: 428 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xC32Cf4C85141423CB368c306E07b2D4e9e9fea0B
Molecule: Dihydroorotase
UniProt: C3L738
Pockets: 2 · best druggability 0.50

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	428	32% helix, 22% strand	C3L738

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	188	0.50	0.77	29	empty
2	106	0.49	0.81	19	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 C3L738
Elsewhere: UniProt C3L738 · AlphaFold DB C3L738

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