Ligand name: PHENYL-URIDINE-5'-DIPHOSPHATE
PDB ligand accession: UPP
DrugBank: DB02790
PubChem: 449409
ChEMBL: CHEMBL1199734
InChI Key: ZHUWBKDWWGKIEN-FMKGYKFTSA-N
SMILES: c1ccc(cc1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09147

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2UDP Download Experimental e2udpA1
e2udpB1
Rossmann-like
Rossmann-like
LigPlot