Ligand name: 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE
PDB ligand accession: H2U
DrugBank: n/a
PubChem: 440416
ChEMBL: n/a
InChI Key: NBWDKGJHOHJBRJ-XVFCMESISA-N
SMILES: C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=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 P07902

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IN3	Download	Experimental	e5in3B2 e5in3B2 e5in3A2	HIT-like HIT-like HIT-like	LigPlot
6GQD	Download	Experimental	e6gqdA1	HIT-like	LigPlot