Ligand name: 5-phenyluridine 5'-(trihydrogen diphosphate)
PDB ligand accession: 5GW
DrugBank: n/a
PubChem: 70680557
ChEMBL: n/a
InChI Key: YEGUYIFHFHBENO-HKUMRIAESA-N
SMILES: c1ccc(cc1)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
3V0M Download Experimental e3v0mA1
e3v0mB1
Nucleotide-diphospho-sugar transferases
Nucleotide-diphospho-sugar transferases
LigPlot