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AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q8ZB39)

Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q8ZB39) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q8ZB39
Type
protein
Length
311 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xDfA35f0a55525d00318dd861772da3C33F137075
Molecule
Aspartate carbamoyltransferase
UniProt
Q8ZB39
Pockets
1 · best druggability 0.66

Structure

1 distinct chain · 44% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAspartate carbamoyltransferaseprotein31144% helix, 16% strandQ8ZB39

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12160.660.8534empty

Compared structures

  • 3LXM · 2.00 Angstrom resolution crystal structure of a catalytic subunit of an aspartate… · an experimental structure of the same protein · chain A against A, TM-score 0.91
  • 3LXM · 2.00 ångström resolution crystal structure of a catalytic subunit of an aspartate… · an experimental structure of the same protein · chain A against A, TM-score 0.91

Analyse

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