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AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q9A076)

Analyse AlphaFold monomer V2.0 prediction for orotate phosphoribosyltransferase (Q9A076) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q9A076
Type
protein
Length
209 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xfD2aa30896c43ba48ACc736586610789048c2c7a
Molecule
Orotate phosphoribosyltransferase
UniProt
Q9A076
Pockets
1 · best druggability 0.38

Structure

1 distinct chain · 44% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOrotate phosphoribosyltransferaseprotein20944% helix, 22% strandQ9A076

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11170.380.7422empty

Compared structures

  • 2AEE · Crystal structure of Orotate phosphoribosyltransferase from Streptococcus pyogenes · an experimental structure of the same protein · chain A against A, TM-score 0.96
  • 2AEE · Crystal structure of orotate phosphoribosyltransferase from streptococcus pyogenes · an experimental structure of the same protein · chain A against A, TM-score 0.96

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