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 PDB structures and/or AlphaFold models with target protein P03962

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1DQX Download Experimental e1dqxB1
e1dqxA1
e1dqxC1
e1dqxD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot