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AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (A7FCT0)

Analyse AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (A7FCT0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A7FCT0
Type
protein
Length
215 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
Molecule
Orotate phosphoribosyltransferase
UniProt
A7FCT0
Pockets
2 · best druggability 0.60

Structure

1 distinct chain · 45% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOrotate phosphoribosyltransferaseprotein21545% helix, 23% strandA7FCT0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12630.600.8043empty
2950.340.7422empty

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