MolNFT v1 · #325570 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (C0ZG41)

C0ZG41: “AlphaFold monomer V2.0 prediction for dihydroorotase (C0ZG41)”. 4 pockets (best druggability 0.55). MolNFT v1 #325570 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: C0ZG41
Type: protein
Length: 426 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7ad62b15d01a841965B3e7E27eef5210ceE38F38
Molecule: Dihydroorotase
UniProt: C0ZG41
Pockets: 4 · best druggability 0.55

Structure

1 distinct chain · 33% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	426	33% helix, 22% strand	C0ZG41

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	156	0.55	0.80	17	empty
2	194	0.51	0.77	24	empty
3	73	0.40	0.79	13	empty
4	66	0.29	0.73	20	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 C0ZG41
Elsewhere: UniProt C0ZG41 · AlphaFold DB C0ZG41

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