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MolNFT v1 · #116692 · protein

Crystal structure of a udp-N-acetylglucosamine 2-epimerase from burkholderia vietnamiensis complexed with udp-glcnac and udp

5DLD: “Crystal structure of a udp-N-acetylglucosamine 2-epimerase from burkholderia vietnamiensis complexed with…”. X-ray diffraction, 3 ligands (UDP, UD1, NA), 1 pocket (best druggability 0.82). MolNFT v1 #116692 on GenesisL1: 3D…

PDB
5DLD
Type
protein
Length
379 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Udp-N-acetylglucosamine 2-epimerase
EC
5.1.3.14
UniProt
A4JLG9
Ligands
UDP, UD1, NA
Pockets
1 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 49% helix, 15% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-N-acetylglucosamine 2-epimerase (EC 5.1.3.14)protein37949% helix, 15% strandA4JLG9

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · chains A
  • UD1 · Uridine-diphosphate-N-acetylglucosamine · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • ACT · Acetate ion · additive · 3 copies · chains A
  • EDO · 1,2-ethanediol · additive · chains A
  • GOL · Glycerol · additive · 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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14000.820.9158UDP, UD1, ACT

Compared structures

  • 5DLD · Crystal Structure of a UDP-N-acetylglucosamine 2-epimerase from Burkholderia… · the same entry in another collection · chain A against A, TM-score 1.00

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