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MolNFT v1 · #92912 · protein

Structure of rat cytosolic pepck LD_1G in complex with pep and GDP

4GMW · Phosphoenolpyruvate carboxykinase, cytosolic [GTP]: “Structure of rat cytosolic pepck LD_1G in complex with pep and GDP”. X-ray diffraction, 4 ligands (GDP, PEP, MN), 7 pockets (best druggability 0.67). MolNFT v1 #92912 on…

PDB
4GMW
Type
protein
Length
611 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Phosphoenolpyruvate carboxykinase, cytosolic [GTP]
EC
4.1.1.32
UniProt
P07379
Ligands
GDP, PEP, MN, NA
Pockets
7 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APhosphoenolpyruvate carboxykinase, cytosolic [GTP] (EC 4.1.1.32)protein61130% helix, 23% strandP07379

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · chains A
  • PEP · Phosphoenolpyruvate · ligand · chains A
  • MN · Manganese (II) ion · metal · 4 copies · chains A
  • NA · Sodium ion · metal · chains A

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

Pockets

7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14350.670.7955GDP, MN, PEP
21490.600.8420empty
3840.460.8020empty
4770.410.7923empty
5590.340.7818NA

Compared structures

  • 4GMW · Structure of rat cytosolic PEPCK Ld_1g in complex with PEP and GDP · the same entry in another collection · chain A against A, TM-score 1.00
  • P07379 · AlphaFold monomer V2.0 prediction for phosphoenolpyruvate carboxykinase, cytosolic [GTP]… · a predicted model of the same protein · chain A against A, TM-score 0.99

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