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Crystal structure of arnt from cupriavidus metallidurans bound to undecaprenyl phosphate

Analyse Crystal structure of arnt from cupriavidus metallidurans bound to undecaprenyl… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5F15
Type
protein
Length
541 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
4-amino-4-deoxy-L-arabinose (L-ARA4N) transferase
UniProt
Q1LDT6
Ligands
MPG, 5TR, CL, PO4
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 70% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A4-amino-4-deoxy-L-arabinose (L-ARA4N) transferaseprotein54170% helix, 5% strandQ1LDT6

Ligands and binding sites

  • MPG · [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate · ligand · 76 copies · chains A
  • 5TR · [(2~{E},6~{E},10~{E},14~{E},18~{Z},22~{E},26~{Z},30~{E},34~{E},38~{E})-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] dihydrogen phosphate · ligand · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • PO4 · Phosphate ion · ion · chains A
  • EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains A

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

Pockets

4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17400.720.7878MPG
2920.650.9018empty
32590.530.7530MPG
41400.510.7816MPG

Compared structures

  • 5F15 · Crystal Structure of ArnT from Cupriavidus metallidurans bound to Undecaprenyl phosphate · the same entry in another collection · chain A against A, TM-score 1.00

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