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Plasmodium vivax shmt bound with plp-glycine and GS362

Analyse Plasmodium vivax shmt bound with plp-glycine and GS362 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5XMV
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, 8AU, CL
Pockets
11 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CSerine hydroxymethyltransferase (EC 2.1.2.1)protein44248% 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
  • 8AU · (4~{S})-6-azanyl-4-[3-(2-chlorophenyl)-5-(trifluoromethyl)phenyl]-3-methyl-4-propan-2-yl-2~{H}-pyrano[2,3-c]pyrazole-5-carbonitrile · 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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13610.760.8744PLG, 8AU
24110.740.8455PLG, 8AU
39590.740.7770empty
4690.730.9821empty
53320.580.7654PLG, 8AU

Interfaces

2 interfaces between chains.

  • A–B · 4651 Ų buried · 68 hydrogen bonds · protein-protein
  • B–C · 372 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 5XMV · Plasmodium vivax SHMT bound with PLP-glycine and GS362 · the same entry in another collection · chain A against A, TM-score 1.00

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