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MolNFT v1 · #152612 · protein

A glycosyltransferase complex with udp and the product

6INI · Udp-glycosyltransferase 76G1: “A glycosyltransferase complex with udp and the product”. X-ray diffraction, 3 ligands (UDP, AUO, AQ9), 4 pockets (best druggability 0.82). MolNFT v1 #152612 on GenesisL1: 3D structure, binding sites…

PDB
6INI
Type
protein
Length
450 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Udp-glycosyltransferase 76G1
EC
2.4.1.-
UniProt
Q6VAB4
Ligands
UDP, AUO, AQ9
Pockets
4 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUdp-glycosyltransferase 76G1 (EC 2.4.1.-)protein45044% helix, 16% strandQ6VAB4

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · chains A
  • AUO · (8alpha,9beta,10alpha,13alpha)-13-{[beta-D-glucopyranosyl-(1->2)-[beta-D-glucopyranosyl-(1->3)]-beta-D-glucopyranosyl]oxy}kaur-16-en-18-oic acid · ligand · chains A
  • AQ9 · 1-O-[(8alpha,9beta,10alpha,13alpha)-13-(beta-D-glucopyranosyloxy)-18-oxokaur-16-en-18-yl]-beta-D-glucopyranose · ligand · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18740.820.8480UDP, AUO
2540.360.7914empty
3850.360.7619empty
4530.260.7415empty

Compared structures

  • 6INI · a glycosyltransferase complex with UDP and the product · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6VAB4 · AlphaFold monomer V2.0 prediction for udp-glycosyltransferase 76G1 (Q6VAB4) · a predicted model of the same protein · chain A against A, TM-score 0.98

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