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MolNFT v1 · #79238 · protein

Crystal structure of BBBB+UDP+GAL with glycerol as the cryoprotectant

3SXC · Histo-blood group abo system transferase: “Crystal structure of BBBB+UDP+GAL with glycerol as the cryoprotectant”. X-ray diffraction, 3 ligands (UDP, GAL, MN), 2 pockets (best druggability 0.48). MolNFT v1 #79238 on GenesisL1: 3D…

PDB
3SXC
Type
protein
Length
275 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Histo-blood group abo system transferase
EC
2.4.1.37
UniProt
P16442
Ligands
UDP, GAL, MN
Pockets
2 · best druggability 0.48

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHisto-blood group abo system transferase (EC 2.4.1.37)protein27531% helix, 20% strandP16442

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · chains A
  • GAL · beta-D-galactopyranose · sugar · chains A
  • MN · Manganese (II) ion · metal · chains A
  • PEG · Di(hydroxyethyl)ether · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11780.480.7628GAL, MN
21240.390.7415UDP

Compared structures

  • 3SXC · Crystal structure of BBBB+UDP+Gal with Glycerol as the cryoprotectant · the same entry in another collection · chain A against A, TM-score 1.00
  • P16442 · AlphaFold monomer V2.0 prediction for histo-blood group abo system transferase (P16442) · a predicted model of the same protein · chain A against A, TM-score 1.00

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