Ligand name: 6-[(E)-iminomethyl]uridine 5'-phosphate
PDB ligand accession: U1P
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GSNYQYNODBCZBM-XDMCGQROSA-N
SMILES: [H]N=CC1=CC(=O)NC(=O)N1C2C(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 P11172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EWW	Download	Experimental	e3ewwA1 e3ewwB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot