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MolNFT v1 · #10626 · protein

Aspartate aminotransferase active site mutant V39F maleate complex

1IX7: “Aspartate aminotransferase active site mutant V39F maleate complex”. X-ray diffraction, 2 ligands (PLP, MAE), 4 pockets (best druggability 0.60). MolNFT v1 #10626 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1IX7
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, MAE
Pockets
4 · best druggability 0.60

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
  • MAE · Maleic acid · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12370.600.8036PLP, MAE
2780.410.7917empty
3520.300.7616empty
4650.270.7219empty

Modifications

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

Compared structures

  • 1IX7 · Aspartate Aminotransferase Active Site Mutant V39F maleate complex · 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 1.00

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