MolNFT v1 · #325722 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (Q3K7J8)

Q3K7J8: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q3K7J8)”. 2 pockets (best druggability 0.38). MolNFT v1 #325722 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q3K7J8
Type: protein
Length: 348 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x79a905d858Ce72991FD6E7a9C6498620f42E146D
Molecule: Dihydroorotase
UniProt: Q3K7J8
Pockets: 2 · best druggability 0.38

Structure

1 distinct chain · 39% helix, 18% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	348	39% helix, 18% strand	Q3K7J8

Pockets

2 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	58	0.38	0.80	16	empty
2	58	0.26	0.72	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 Q3K7J8
Elsewhere: UniProt Q3K7J8 · AlphaFold DB Q3K7J8

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