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Plasmodium vivax shmt bound with plp-glycine and GS657

Analyse Plasmodium vivax shmt bound with plp-glycine and GS657 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5YG0
Type
protein
Length
1,326 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Serine hydroxymethyltransferase
EC
2.1.2.1
UniProt
A0A1G4H5I1
Ligands
PLG, 8UR, CL
Pockets
13 · best druggability 0.81

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CSerine hydroxymethyltransferase (EC 2.1.2.1)protein44249% helix, 13% strandA0A1G4H5I1

Ligands and binding sites

  • PLG · N-glycine-[3-hydroxy-2-methyl-5-phosphonooxymethyl-pyridin-4-yl-methane] · ligand · 3 copies · chains A, B, C
  • 8UR · 2-[1-[3-[(4~{S})-6-azanyl-5-cyano-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazol-4-yl]-5-(trifluoromethyl)phenyl]piperidin-4-yl]ethanoic acid · ligand · 3 copies · chains A, B, C
  • CL · Chloride ion · ion · 2 copies · chains A, B, C

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

Pockets

13 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14300.810.8963PLG, 8UR
24380.760.8561PLG, 8UR
39410.750.7866empty
41680.470.7729PLG, 8UR
51210.410.7625empty

Interfaces

2 interfaces between chains.

  • A–B · 4732 Ų buried · 72 hydrogen bonds · protein-protein
  • B–C · 424 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5YG0 · Plasmodium vivax SHMT bound with PLP-glycine and GS657 · the same entry in another collection · chain A against A, TM-score 1.00

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