MolNFT v1 · #325688 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (Q7U057)

Q7U057: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q7U057)”. 2 pockets (best druggability 0.51). MolNFT v1 #325688 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q7U057
Type: protein
Length: 430 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x70423e4d1ac346F36cee837454A0a95F42aCa410
Molecule: Dihydroorotase
UniProt: Q7U057
Pockets: 2 · best druggability 0.51

Structure

1 distinct chain · 33% helix, 23% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	430	33% helix, 23% strand	Q7U057

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	163	0.51	0.79	28	empty
2	94	0.44	0.79	23	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 Q7U057
Elsewhere: UniProt Q7U057 · AlphaFold DB Q7U057

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