MolNFT v1 · #325770 · protein

AlphaFold monomer V2.0 prediction for dihydroorotase (A9L3F5)

A9L3F5: “AlphaFold monomer V2.0 prediction for dihydroorotase (A9L3F5)”. 1 pocket (best druggability 0.30). MolNFT v1 #325770 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A9L3F5
Type: protein
Length: 343 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xEA1943439CF47B2a5abd208BB4aE6c8D9a47Fac9
Molecule: Dihydroorotase
UniProt: A9L3F5
Pockets: 1 · best druggability 0.30

Structure

1 distinct chain · 38% helix, 20% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Dihydroorotase	protein	343	38% helix, 20% strand	A9L3F5

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	61	0.30	0.75	19	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 A9L3F5
Elsewhere: UniProt A9L3F5 · AlphaFold DB A9L3F5

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