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Crystal structure of arnt from cupriavidus metallidurans in the apo state

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

PDB
5EZM
Type
protein
Length
537 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
4-amino-4-deoxy-L-arabinose transferase or related glycosyltransferases of pmt family
EC
2.4.2.43
UniProt
Q1LDT6
Ligands
MPG, DSL, PC, ZN, CL, PO4
Pockets
5 · best druggability 0.70

Structure

x-ray diffraction · 1 distinct chain · 69% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A4-amino-4-deoxy-L-arabinose transferase or related glycosyltransferases of pmt family (EC 2.4.2.43)protein53769% helix, 5% strandQ1LDT6

Ligands and binding sites

  • MPG · [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate · ligand · 48 copies · chains A
  • DSL · Mono-trans, octa-cis decaprenyl-phosphate · ligand · chains A
  • PC · Phosphocholine · ligand · chains A
  • ZN · Zinc ion · metal · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • PO4 · Phosphate ion · ion · 2 copies · 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

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17210.700.7667MPG, PC
21060.650.8817DSL
32210.510.7527MPG
41190.480.7814MPG
51630.460.7629empty

Compared structures

  • 5EZM · Crystal Structure of ArnT from Cupriavidus metallidurans in the apo state · the same entry in another collection · chain A against A, TM-score 1.00

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