Ligand name: GALACTOSE-URIDINE-5'-DIPHOSPHATE
PDB ligand accession: GDU
DrugBank: DB03501
PubChem: 18068
ChEMBL: CHEMBL439009
InChI Key: HSCJRCZFDFQWRP-ABVWGUQPSA-N
SMILES: C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P16442

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5C1G Download Experimental e5c1gA1
Nucleotide-diphospho-sugar transferases
LigPlot
1R82 Download Experimental e1r82A1
Nucleotide-diphospho-sugar transferases
LigPlot
2RJ7 Download Experimental e2rj7A1
Nucleotide-diphospho-sugar transferases
LigPlot
5C1L Download Experimental e5c1lA1
Nucleotide-diphospho-sugar transferases
LigPlot
5M7D Download Experimental e5m7dA1
Nucleotide-diphospho-sugar transferases
LigPlot
5C1H Download Experimental e5c1hA1
Nucleotide-diphospho-sugar transferases
LigPlot