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Crystal structure of plsy (ygih), an integral membrane glycerol 3- phosphate acyltransferase - the lysphosphatidic acid form

Analyse Crystal structure of plsy (ygih), an integral membrane glycerol 3- phosphate… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5XJ8
Type
protein
Length
395 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycerol-3-phosphate acyltransferase
EC
2.3.1.-
UniProt
O66905
Ligands
NKO, PO4
Pockets
4 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 75% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycerol-3-phosphate acyltransferase (EC 2.3.1.-)protein19674% helix, 0% strandO66905
BGlycerol-3-phosphate acyltransferase (EC 2.3.1.-)protein19975% helix, 0% strandO66905

Ligands and binding sites

  • NKO · (2R)-2-hydroxy-3-(phosphonooxy)propyl hexadecanoate · ligand · chains B
  • PO4 · Phosphate ion · ion · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13280.800.9051PO4, NKO
27520.790.8275PO4
3550.340.7817empty
4590.280.7416empty

Interfaces

1 interface between chains.

  • A–B · 501 Ų buried · 0 hydrogen bonds · protein-protein

Compared structures

  • 5XJ8 · Crystal structure of PlsY (YgiH), an integral membrane glycerol 3-phosphate… · the same entry in another collection · chain A against A, TM-score 1.00
  • O66905 · AlphaFold monomer V2.0 prediction for glycerol-3-phosphate acyltransferase (O66905) · a predicted model of the same protein · chain B against A, TM-score 0.96

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