Ligand name: 6-HYDROXYURIDINE-5'-PHOSPHATE
PDB ligand accession: BMP
DrugBank: DB02890
PubChem: 161647
ChEMBL: CHEMBL383923
InChI Key: UDOBICLZEKUKCV-YXZULKJRSA-N
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(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 P11172

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OUZ Download Experimental e7ouzA1
TIM beta/alpha-barrel
LigPlot
7OTU Download Experimental e7otuA1
TIM beta/alpha-barrel
LigPlot
3EX4 Download Experimental e3ex4A1
TIM beta/alpha-barrel
LigPlot
3BGG Download Experimental e3bggA1
TIM beta/alpha-barrel
LigPlot
3EWX Download Experimental e3ewxA1
TIM beta/alpha-barrel
LigPlot
6YWT Download Experimental e6ywtA1
TIM beta/alpha-barrel
LigPlot