GL1X · GenesisL1 explorer

Research workbench

Aspartate aminotransferase mutant ATB17/139S/142N with succinic acid

Analyse Aspartate aminotransferase mutant ATB17/139S/142N with succinic acid in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1CZE
Type
protein
Length
396 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aspartate aminotransferase
EC
2.6.1.1
UniProt
P00509
Ligands
PLP
Pockets
6 · best druggability 0.63

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAspartate aminotransferase (EC 2.6.1.1)protein39647% helix, 14% strandP00509

Ligands and binding sites

  • PLP · Pyridoxal-5'-phosphate · ligand · chains A
  • SIN · Succinic acid · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12070.630.8333PLP, SIN
2910.450.7917empty
3770.400.7920empty
4510.340.7814empty
5530.290.7615empty

Modifications

Observed in the structure: 1 cofactor (pyridoxal phosphate Schiff base).

Compared structures

  • 1CZE · Aspartate aminotransferase mutant ATB17/139S/142N with succinic acid · the same entry in another collection · chain A against A, TM-score 1.00
  • P00509 · AlphaFold monomer V2.0 prediction for aspartate aminotransferase (P00509) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.