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MolNFT v1 · #16823 · protein

Crystal structure of the tyrosine regulated 3-deoxy-D-arabino-heptulosonate-7-phosphate synthase from saccharomyces cerevisiae in complex with phosphoenolpyruvate and MANGANESE(II)

1OAB · Tyrosine-regulated 3-deoxy-D-arabino…: “Crystal structure of the tyrosine regulated 3-deoxy-D-arabino-heptulosonate-7-phosphate synthase from…”. X-ray diffraction, 2 ligands (PEP, MN), 5 pockets (best druggability 0.80). MolNFT v1…

PDB
1OAB
Type
protein
Length
682 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Tyrosine-regulated 3-deoxy-D-arabino- heptulosonate-7-phosphate synthase
EC
4.1.2.15
UniProt
P32449
Ligands
PEP, MN
Pockets
5 · best druggability 0.80

Structure

x-ray diffraction · 2 distinct chains · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ATyrosine-regulated 3-deoxy-D-arabino- heptulosonate-7-phosphate synthase (EC 4.1.2.15)protein34340% helix, 19% strandP32449
BTyrosine-regulated 3-deoxy-D-arabino- heptulosonate-7-phosphate synthase (EC 4.1.2.15)protein33940% helix, 19% strandP32449

Ligands and binding sites

  • PEP · Phosphoenolpyruvate · ligand · 2 copies · chains A, B
  • MN · Manganese (II) ion · metal · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13810.800.8961empty
25590.710.8076PEP
3520.440.8418empty
4530.430.8317empty
5550.350.7918empty

Interfaces

1 interface between chains.

  • A–B · 3061 Ų buried · 45 hydrogen bonds · protein-protein

Compared structures

  • 1OAB · Crystal structure of the tyrosine regulated 3-deoxy-D-arabino-heptulosonate-7-phosphate… · the same entry in another collection · chain A against A, TM-score 1.00
  • P32449 · AlphaFold monomer V2.0 prediction for phospho-2-dehydro-3-deoxyheptonate aldolase… · a predicted model of the same protein · chain A against A, TM-score 0.99

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