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Structure of E. COLI dhdps mutant Y107W

Analyse Structure of E. COLI dhdps mutant Y107W in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3DEN
Type
protein
Length
584 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Dihydrodipicolinate synthase
EC
4.2.1.52
UniProt
P0A6L2
Ligands
K, PO4
Pockets
3 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BDihydrodipicolinate synthase (EC 4.2.1.52)protein29247% helix, 12% strandP0A6L2

Ligands and binding sites

  • K · Potassium ion · metal · 2 copies · chains A, B
  • PO4 · Phosphate ion · ion · 3 copies · chains A, B
  • GOL · Glycerol · additive · 3 copies · 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
14010.730.8464GOL
2980.390.7617empty
31050.380.7518empty

Interfaces

1 interface between chains.

  • A–B · 1324 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (nonstandard).

Compared structures

  • 3DEN · Structure of E. coli DHDPS mutant Y107W · the same entry in another collection · chain A against A, TM-score 1.00
  • P0A6L2 · AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate synthase (P0A6L2) · a predicted model of the same protein · chain B against A, TM-score 0.99

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