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MolNFT v1 · #110026 · protein

Crystal structure of a PHOSPHOSERINE/PHOSPHOHYDROXYTHREONINE aminotransferase (psat) from pseudomonas aeruginosa with cofactor pyridoxal phosphate and bound glutamate

4XK1 · Phosphoserine aminotransferase: “Crystal structure of a PHOSPHOSERINE/PHOSPHOHYDROXYTHREONINE aminotransferase (psat) from pseudomonas…”. X-ray diffraction, 1 ligand (GLU), 11 pockets (best druggability 0.71). MolNFT v1 #110026 on…

PDB
4XK1
Type
protein
Length
702 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoserine aminotransferase
EC
2.6.1.52
UniProt
Q9HZ66
Ligands
GLU
Pockets
11 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoserine aminotransferase (EC 2.6.1.52)protein35542% helix, 16% strandQ9HZ66
BPhosphoserine aminotransferase (EC 2.6.1.52)protein34741% helix, 17% strandQ9HZ66

Ligands and binding sites

  • GLU · Glutamic acid · ligand · chains A, B
  • FMT · Formic acid · additive · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1500.710.9920empty
22630.620.8147empty
32920.610.7939empty
41260.560.8320empty
5920.530.8320empty

Interfaces

1 interface between chains.

  • A–B · 2058 Ų buried · 33 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (cofactor).

Compared structures

  • 4XK1 · Crystal Structure of a Phosphoserine/phosphohydroxythreonine Aminotransferase (PSAT) from… · the same entry in another collection · chain B against B, TM-score 1.00
  • Q9HZ66 · AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q9HZ66) · a predicted model of the same protein · chain A against A, TM-score 1.00

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