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Crystal structure of human cytoplasmic aspartate aminotransferase

Analyse Crystal structure of human cytoplasmic aspartate aminotransferase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3WZF
Type
protein
Length
412 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aspartate aminotransferase, cytoplasmic
EC
2.6.1.1, 2.6.1.3
UniProt
P17174
Pockets
3 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 43% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAspartate aminotransferase, cytoplasmic (EC 2.6.1.1, 2.6.1.3)protein41243% helix, 13% strandP17174

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11850.540.7928empty
2800.440.8018empty
31390.430.7525empty

Compared structures

  • 3WZF · Crystal structure of human cytoplasmic aspartate aminotransferase · the same entry in another collection · chain A against A, TM-score 1.00
  • P17174 · AlphaFold monomer V2.0 prediction for aspartate aminotransferase, cytoplasmic (P17174) · a predicted model of the same protein · chain A against A, TM-score 0.98

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