MolNFT v1 · #325737 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (Q2KCZ6)

Q2KCZ6: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q2KCZ6)”. 3 pockets (best druggability 0.37). MolNFT v1 #325737 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q2KCZ6
Type: protein
Length: 348 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xA07F8d9D68124FDddD657b6fFA18449239Fb32Da
Molecule: Dihydroorotase
UniProt: Q2KCZ6
Pockets: 3 · best druggability 0.37

Structure

1 distinct chain · 36% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	348	36% helix, 20% strand	Q2KCZ6

Pockets

3 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	63	0.37	0.79	19	empty
2	58	0.28	0.74	13	empty
3	51	0.26	0.74	15	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 Q2KCZ6
Elsewhere: UniProt Q2KCZ6 · AlphaFold DB Q2KCZ6

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