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MolNFT v1 · #150553 · protein

Blood group synthase aaglyb in complex with udp-galnac and cryoprotected with glycerol

6GX2 · Abo blood group (transferase a, alpha 1-3-N…: “Blood group synthase aaglyb in complex with udp-galnac and cryoprotected with glycerol”. X-ray diffraction, 3 ligands (UDP, MN, SO4), 2 pockets (best druggability 0.74). MolNFT v1…

PDB
6GX2
Type
protein
Length
297 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Abo blood group (transferase a, alpha 1-3-N- acetylgalactosaminyltransferase transferase…
UniProt
F0X360
Ligands
UDP, MN, SO4
Pockets
2 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAbo blood group (transferase a, alpha 1-3-N- acetylgalactosaminyltransferase transferase B, alpha 1-3- galactosyltransferase)protein29734% helix, 19% strandF0X360

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · chains A
  • MN · Manganese (II) ion · metal · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A
  • GOL · Glycerol · additive · 2 copies · 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
14530.740.8344UDP, GOL
2840.330.7418empty

Compared structures

  • 6GX2 · Blood group synthase AAGlyB in complex with UDP-GalNAc and cryoprotected with glycerol · the same entry in another collection · chain A against A, TM-score 1.00

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