Ligand name: URIDINE-5'-MONOPHOSPHATE
PDB ligand accession: U5P
DrugBank: DB03685
PubChem: 6030
ChEMBL: CHEMBL214393
InChI Key: DJJCXFVJDGTHFX-XVFCMESISA-N
SMILES: C1=CN(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 Q8T6J6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3BAR	Download	Experimental	e3barB1 e3barA1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6DSS	Download	Experimental	e6dssA1 e6dssB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2ZA3	Download	Experimental	e2za3B1 e2za3A1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
2QAF	Download	Experimental	e2qafB1 e2qafA1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6DSR	Download	Experimental	e6dsrA1 e6dsrB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot