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MolNFT v1 · #100419 · protein

Crystal structure of N-methyl transferase from plasmodium vivax complexed with S-adenosyl methionine, phosphate and amodiaquine

4MWZ · Phosphoethanolamine N-methyltransferase, putative: “Crystal structure of N-methyl transferase from plasmodium vivax complexed with S-adenosyl methionine…”. X-ray diffraction, 3 ligands (SAM, CQA, PO4), 4 pockets (best druggability…

PDB
4MWZ
Type
protein
Length
520 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoethanolamine N-methyltransferase, putative
UniProt
A5K867
Ligands
SAM, CQA, PO4
Pockets
4 · best druggability 0.81

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoethanolamine N-methyltransferase, putativeprotein25549% helix, 21% strandA5K867
BPhosphoethanolamine N-methyltransferase, putativeprotein26549% helix, 20% strandA5K867

Ligands and binding sites

  • SAM · S-adenosylmethionine · ligand · 2 copies · chains A, B
  • CQA · 4-[(7-chloroquinolin-4-yl)amino]-2-[(diethylamino)methyl]phenol · ligand · chains B
  • PO4 · Phosphate ion · ion · 2 copies · chains A, B
  • BME · Beta-mercaptoethanol · additive · 2 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, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11770.810.9636SAM, BME
211050.760.7890PO4
34510.760.8566SAM, PO4
4510.280.7515CQA

Interfaces

1 interface between chains.

  • A–B · 341 Ų buried · 2 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 covalent (additive adduct).

Compared structures

  • 4MWZ · Crystal structure of N-methyl transferase from Plasmodium vivax complexed with S-adenosyl… · the same entry in another collection · chain B against B, TM-score 1.00

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