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AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q1B9G3)

Analyse AlphaFold monomer V2.0 prediction for aspartate carbamoyltransferase (Q1B9G3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q1B9G3
Type
protein
Length
316 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x989f2c643A11659A03856106C1625C9E0A40044f
Molecule
Aspartate carbamoyltransferase
UniProt
Q1B9G3
Pockets
2 · best druggability 0.64

Structure

1 distinct chain · 47% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAspartate carbamoyltransferaseprotein31647% helix, 16% strandQ1B9G3

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11640.640.8529empty
2710.330.7617empty

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