MolNFT v1 · #325740 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (Q92SC7)

Q92SC7: “AlphaFold monomer V2.0 prediction for dihydroorotase (Q92SC7)”. 2 pockets (best druggability 0.30). MolNFT v1 #325740 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q92SC7
Type: protein
Length: 347 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x30488FCE67dA9Caf3db45ae4Df6F96d4CcFF8672
Molecule: Dihydroorotase
UniProt: Q92SC7
Pockets: 2 · best druggability 0.30

Structure

1 distinct chain · 35% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	347	35% helix, 20% strand	Q92SC7

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	62	0.30	0.75	15	empty
2	57	0.29	0.74	14	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 Q92SC7
Elsewhere: UniProt Q92SC7 · AlphaFold DB Q92SC7

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