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Crystal structure of 2C-methyl-D-erythritol 2,4- clycodiphosphate synthase complexed with ligand

Analyse Crystal structure of 2C-methyl-D-erythritol 2,4- clycodiphosphate synthase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3EOR
Type
protein
Length
157 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase
EC
4.6.1.12
UniProt
P62617
Ligands
CFV, GPP, NA, ZN
Pockets
1 · best druggability 0.45

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (EC 4.6.1.12)protein15733% helix, 29% strandP62617

Ligands and binding sites

  • CFV · [(2R)-1-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-propan-2-yl]oxymethylphosphonic acid · ligand · chains A
  • GPP · Geranyl diphosphate · ligand · chains A
  • NA · Sodium ion · metal · 2 copies · chains A
  • ZN · Zinc ion · metal · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11210.450.7822ZN, NA

Compared structures

  • 3EOR · Crystal structure of 2C-methyl-D-erythritol 2,4-clycodiphosphate synthase complexed with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P62617 · AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 2,4-cyclodiphosphate… · a predicted model of the same protein · chain A against A, TM-score 0.97

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