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:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Pyrimidine nucleotides
      • Subclass: Pyrimidine ribonucleotides

List of PDB structures and/or AlphaFold models with target protein P08244

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JJK	Download	Experimental	e1jjkB1 e1jjkA1 e1jjkD1 e1jjkC1 e1jjkE1 e1jjkF1 e1jjkG1 e1jjkH1 e1jjkJ1 e1jjkI1 e1jjkK1 e1jjkL1 e1jjkM1 e1jjkN1 e1jjkO1 e1jjkP1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot