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MolNFT v1 · #1542 · protein

Aspartate aminotransferase from E. COLI, C191S mutation, with bound maleate

1B4X: “Aspartate aminotransferase from E. COLI, C191S mutation, with bound maleate”. X-ray diffraction, 2 ligands (PLP, MAE), 5 pockets (best druggability 0.59). MolNFT v1 #1542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
1B4X
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
5 · best druggability 0.59

Structure

x-ray diffraction · 1 distinct chain · 45% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAspartate aminotransferase (EC 2.6.1.1)protein39645% helix, 13% 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11590.590.8329PLP, MAE
21190.470.7922empty
3620.330.7616empty
4510.300.7611empty
5500.230.7213empty

Modifications

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

Compared structures

  • 1B4X · Aspartate aminotransferase from E. COLI, C191S mutation, with bound maleate · 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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