Ligand name: 5-(5-formylthiophen-2-yl)uridine 5'-(trihydrogen diphosphate)
PDB ligand accession: 4GW
DrugBank: n/a
PubChem: 123324230
ChEMBL: n/a
InChI Key: JAVHWQPALRUGBE-UORFTKCHSA-N
SMILES: c1cc(sc1C=O)C2=CN(C(=O)NC2=O)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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
3V0N Download Experimental e3v0nA1
e3v0nB1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot
3V0P Download Experimental e3v0pA1
e3v0pB1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot
3V0O Download Experimental e3v0oA1
e3v0oB1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot