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MolNFT v1 · #52158 · protein

Structure and topological arrangement of an O-glcnac transferase homolog: insight into molecular control of intracellular glycosylation

2VSN · Xcogt: “Structure and topological arrangement of an O-glcnac transferase homolog: insight into molecular control of…”. X-ray diffraction, 1 ligand (UDP), 7 pockets (best druggability 0.76). MolNFT v1 #52158 on GenesisL1: 3D…

PDB
2VSN
Type
protein
Length
1,068 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Xcogt
EC
2.4.-.-
UniProt
Q4URB5
Ligands
UDP
Pockets
7 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AXcogt (EC 2.4.-.-)protein53451% helix, 11% strandQ4URB5
BXcogt (EC 2.4.-.-)protein53451% helix, 10% strandQ4URB5

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · 2 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, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17280.760.8092UDP
24690.710.8160UDP
34740.610.7574empty
42090.590.8040empty
5560.480.8621empty

Interfaces

1 interface between chains.

  • A–B · 751 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 2VSN · Structure and topological arrangement of an O-GlcNAc transferase homolog: insight into… · the same entry in another collection · chain A against A, TM-score 1.00

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