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MolNFT v1 · #115670 · protein

Crystal structure of E. COLI undecaprenyl pyrophosphate synthase in complex with clomiphene

5CQJ · DITRANS,POLYCIS-undecaprenyl-diphosphate synthase ((2E,6E)…: “Crystal structure of E. COLI undecaprenyl pyrophosphate synthase in complex with clomiphene”. X-ray diffraction, 1 ligand (53Q), 5 pockets (best druggability 0.64).…

PDB
5CQJ
Type
protein
Length
418 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DITRANS,POLYCIS-undecaprenyl-diphosphate synthase ((2E,6E)- farnesyl-diphosphate specific)
EC
2.5.1.31
UniProt
P60472
Ligands
53Q
Pockets
5 · best druggability 0.64

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADITRANS,POLYCIS-undecaprenyl-diphosphate synthase ((2E,6E)- farnesyl-diphosphate specific) (EC 2.5.1.31)protein21248% helix, 13% strandP60472
BDITRANS,POLYCIS-undecaprenyl-diphosphate synthase ((2E,6E)- farnesyl-diphosphate specific) (EC 2.5.1.31)protein20647% helix, 15% strandP60472

Ligands and binding sites

  • 53Q · Clomifene · ligand · chains A

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
13210.640.803753Q
23480.630.7936empty
3610.340.7818empty
4920.330.7319empty
5560.260.7313empty

Interfaces

1 interface between chains.

  • A–B · 1867 Ų buried · 31 hydrogen bonds · protein-protein

Compared structures

  • 5CQJ · Crystal structure of E. coli undecaprenyl pyrophosphate synthase in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P60472 · AlphaFold monomer V2.0 prediction for DITRANS,POLYCIS-undecaprenyl- diphosphate synthase… · a predicted model of the same protein · chain B against A, TM-score 0.98

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