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Dihydrodipicolinate synthase S48F with pyruvate and succinic semi- aldehyde

Analyse Dihydrodipicolinate synthase S48F with pyruvate and succinic semi- aldehyde in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7JZ9
Type
protein
Length
584 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
4-hydroxy-tetrahydrodipicolinate synthase
EC
4.3.3.7
UniProt
A0A066Q637
Ligands
K
Pockets
3 · best druggability 0.64

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B4-hydroxy-tetrahydrodipicolinate synthase (EC 4.3.3.7)protein29247% helix, 13% strandA0A066Q637

Ligands and binding sites

  • K · Potassium ion · metal · 3 copies · chains A, B
  • GOL · Glycerol · additive · chains A, B

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
13170.640.8036K, GOL
2800.390.7815empty
3950.360.7524empty

Interfaces

1 interface between chains.

  • A–B · 1296 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (nonstandard).

Compared structures

  • 7JZ9 · Dihydrodipicolinate synthase S48F with pyruvate and succinic semi-aldehyde · the same entry in another collection · chain A against A, TM-score 1.00

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