MolNFT v1 · #325825 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (Q9HIM0)

Q9HIM0: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q9HIM0)”. 2 pockets (best druggability 0.54). MolNFT v1 #325825 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q9HIM0
Type: protein
Length: 414 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7717d08b9C504f06fF65Dac452b367e0cB98842b
Molecule: Dihydroorotase
UniProt: Q9HIM0
Pockets: 2 · best druggability 0.54

Structure

1 distinct chain · 26% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	414	26% helix, 23% strand	Q9HIM0

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	104	0.54	0.83	16	empty
2	138	0.39	0.74	22	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q9HIM0
Elsewhere: UniProt Q9HIM0 · AlphaFold DB Q9HIM0

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