Ligand name: Uridine-Diphosphate-N-Acetylgalactosamine
PDB ligand accession: UD2
DrugBank: DB02196
InChI Key: LFTYTUAZOPRMMI-NESSUJCYSA-N
SMILES: CC(=O)NC1C(C(C(OC1OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine nucleotide sugars

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q14376

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q14376	Download	Predicted	Q14376_F1_nD1	Rossmann-like
1EK5		Predicted	e1ek5A1
1EK6		Predicted	e1ek6A1 e1ek6B1
1HZJ		Predicted	e1hzjA1 e1hzjB1
1I3K		Predicted	e1i3kA1 e1i3kB1
1I3L		Predicted	e1i3lB1 e1i3lA1
1I3M		Predicted	e1i3mA1 e1i3mB1
1I3N		Predicted	e1i3nA1 e1i3nB1