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MolNFT v1 · #84928 · protein

Crystal structure of the amino acid kinase domain from saccharomyces cerevisiae acetylglutamate kinase without ligands

3ZZG: “Crystal structure of the amino acid kinase domain from saccharomyces cerevisiae acetylglutamate kinase…”. X-ray diffraction, 14 pockets (best druggability 0.72). MolNFT v1 #84928 on GenesisL1: 3D structure, binding sites and pockets…

PDB
3ZZG
Type
protein
Length
1,160 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acetylglutamate kinase
EC
2.7.2.8
UniProt
Q01217
Pockets
14 · best druggability 0.72

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CAcetylglutamate kinase (EC 2.7.2.8)protein29145% helix, 23% strandQ01217
B, DAcetylglutamate kinase (EC 2.7.2.8)protein28946% helix, 22% strandQ01217

Pockets

14 pockets found on a 1 Å grid, 6 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16380.720.7953empty
26220.710.7953empty
35410.700.7950empty
45480.700.7945empty
52950.670.8239empty

Interfaces

4 interfaces between chains.

  • A–B · 1105 Ų buried · 17 hydrogen bonds · protein-protein
  • C–D · 1092 Ų buried · 17 hydrogen bonds · protein-protein
  • A–D · 968 Ų buried · 6 hydrogen bonds · protein-protein
  • B–C · 962 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 3ZZG · Crystal structure of the amino acid kinase domain from Saccharomyces cerevisiae… · the same entry in another collection · chain D against D, TM-score 1.00
  • Q01217 · AlphaFold monomer V2.0 prediction for protein ARG5,6, mitochondrial (Q01217) · a predicted model of the same protein · chain C against A, TM-score 0.92

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