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Arabidopsis thaliana ispd GLU258ALA mutant in complex with azolopyrimidine (1)

Analyse Arabidopsis thaliana ispd GLU258ALA mutant in complex with azolopyrimidine (1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5MRO
Type
protein
Length
215 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase, chloroplastic
EC
2.7.7.60
UniProt
P69834
Ligands
Q9P, CD, K
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase, chloroplastic (EC 2.7.7.60)protein21534% helix, 23% strandP69834

Ligands and binding sites

  • Q9P · Azolopyrimidine · ligand · chains A
  • CD · Cadmium ion · metal · 3 copies · chains A
  • K · Potassium ion · metal · chains A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
  • ACT · Acetate ion · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11030.740.9522Q9P
2930.360.7515empty

Compared structures

  • 5MRO · Arabidopsis thaliana IspD Glu258Ala mutant in complex with Azolopyrimidine (1) · the same entry in another collection · chain A against A, TM-score 1.00
  • P69834 · AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 4-phosphate… · a predicted model of the same protein · chain A against A, TM-score 0.95

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