Ligand name: Uridine-3',5'-cyclic monophosphate
PDB ligand accession: 6SY
DrugBank: n/a
PubChem: 3081385
ChEMBL: n/a
InChI Key: NXIHNBWNDCFCGL-XVFCMESISA-N
SMILES: C1C2C(C(C(O2)N3C=CC(=O)NC3=O)O)OP(=O)(O1)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein O88703

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KHJ	Download	Experimental	e5khjA1 e5khjB1	jelly-roll jelly-roll	LigPlot