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MolNFT v1 · #127473 · protein

The X-ray structure of human M190I phosphoglycerate kinase 1 mutant

5MXM: “The X-ray structure of human M190I phosphoglycerate kinase 1 mutant”. X-ray diffraction, 3 ligands (3PG, ADP, MG), 3 pockets (best druggability 0.72). MolNFT v1 #127473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
5MXM
Type
protein
Length
415 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoglycerate kinase 1
EC
2.7.2.3
UniProt
P00558
Ligands
3PG, ADP, MG
Pockets
3 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoglycerate kinase 1 (EC 2.7.2.3)protein41540% helix, 18% strandP00558

Ligands and binding sites

  • 3PG · 3-phosphoglyceric acid · ligand · chains A
  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • BTB · 2-[bis-(2-hydroxy-ethyl)-amino]-2-hydroxymethyl-propane-1,3-diol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15820.720.8064MG, 3PG, ADP
2720.320.7414empty
3610.310.7513empty

Compared structures

  • 5MXM · The X-ray structure of human M190I phosphoglycerate kinase 1 mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • P00558 · AlphaFold monomer V2.0 prediction for phosphoglycerate kinase 1 (P00558) · a predicted model of the same protein · chain A against A, TM-score 0.77

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