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MolNFT v1 · #114314 · protein

X-ray structure of the pglf 4,6-dehydratase from campylobacter jejuni, variant T395V, in complex with udp

5BJX · Wlal protein: “X-ray structure of the pglf 4,6-dehydratase from campylobacter jejuni, variant T395V, in complex with udp”. X-ray diffraction, 3 ligands (UDP, NAD, NA), 7 pockets (best druggability 0.86). MolNFT v1 #114314 on…

PDB
5BJX
Type
protein
Length
679 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Wlal protein
UniProt
O86159
Ligands
UDP, NAD, NA
Pockets
7 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AWlal proteinprotein33945% helix, 18% strandO86159
BWlal proteinprotein34045% helix, 17% strandO86159

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · 2 copies · chains A, B
  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · 8 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17410.860.9078UDP, NAD, EDO, NA
27720.860.8974UDP, NAD, EDO
32390.600.8032empty
41560.450.7622empty
51430.430.7524empty

Interfaces

1 interface between chains.

  • A–B · 1261 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 5BJX · X-ray structure of the PglF 4,6-dehydratase from campylobacter jejuni, variant T395V, in… · the same entry in another collection · chain A against A, TM-score 1.00

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