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MolNFT v1 · #25725 · protein

Crystal structure of phosphoserine aminotransferase from bacillus circulans var. alkalophilus

1W3U: “Crystal structure of phosphoserine aminotransferase from bacillus circulans var. alkalophilus”. X-ray diffraction, 1 ligand (PLP), 2 pockets (best druggability 0.38). MolNFT v1 #25725 on GenesisL1: 3D structure, binding sites and…

PDB
1W3U
Type
protein
Length
360 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoserine aminotransferase
EC
2.6.1.52
UniProt
Q59196
Ligands
PLP
Pockets
2 · best druggability 0.38

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoserine aminotransferase (EC 2.6.1.52)protein36041% helix, 17% strandQ59196

Ligands and binding sites

  • PLP · Pyridoxal-5'-phosphate · ligand · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1810.380.7713empty
21080.370.7426empty

Modifications

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

Compared structures

  • 1W3U · Crystal structure of phosphoserine aminotransferase from Bacillus circulans var.… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q59196 · AlphaFold monomer V2.0 prediction for phosphoserine aminotransferase (Q59196) · a predicted model of the same protein · chain A against A, TM-score 0.99

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