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Crystal structure of corynebacterium diphtheriae udp-galactopyranose mutase in complex with udp-galnac (open, reduced)

Analyse Crystal structure of corynebacterium diphtheriae udp-galactopyranose mutase in… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6D9A
Type
protein
Length
386 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Udp-galactopyranose mutase
UniProt
A0A246CDW5
Ligands
FDA, UD2, NA
Pockets
2 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-galactopyranose mutaseprotein38640% helix, 19% strandA0A246CDW5

Ligands and binding sites

  • FDA · Dihydroflavine-adenine dinucleotide · ligand · chains A
  • UD2 · Uridine-diphosphate-N-acetylgalactosamine · ligand · chains A
  • NA · Sodium ion · metal · chains A
  • IPA · Isopropyl alcohol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110560.820.8397FDA, UD2
21380.410.7419empty

Compared structures

  • 6D9A · Crystal structure of Corynebacterium diphtheriae UDP-galactopyranose mutase in complex… · the same entry in another collection · chain A against A, TM-score 1.00

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