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MolNFT v1 · #19499 · protein

Methionine adenosyltransferase complexed with a L-methionine analogue

1QM4 · Methionine adenosyltransferase, alpha form: “Methionine adenosyltransferase complexed with a L-methionine analogue”. X-ray diffraction, 4 ligands (AMB, K, MG), 5 pockets (best druggability 0.77). MolNFT v1 #19499 on GenesisL1: 3D…

PDB
1QM4
Type
protein
Length
736 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Methionine adenosyltransferase, alpha form
EC
2.5.1.6
UniProt
P13444
Ligands
AMB, K, MG, SO4
Pockets
5 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 27% helix, 24% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BMethionine adenosyltransferase, alpha form (EC 2.5.1.6)protein36827% helix, 24% strandP13444

Ligands and binding sites

  • AMB · L-2-amino-4-methoxy-cis-but-3-enoic acid · ligand · chains A
  • K · Potassium ion · metal · 3 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 3 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17040.770.8278SO4, K
26840.750.8165AMB, SO4, MG, K
34780.720.8146empty
4570.400.8112empty
5610.390.8011empty

Interfaces

1 interface between chains.

  • A–B · 1772 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 1QM4 · Methionine Adenosyltransferase Complexed with a L-Methionine Analogue · the same entry in another collection · chain A against A, TM-score 1.00
  • P13444 · AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase isoform type-1… · a predicted model of the same protein · chain B against A, TM-score 0.97

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