Ligand name: OROTIDINE-5'-MONOPHOSPHATE
PDB ligand accession: OMP
DrugBank: DB02957
PubChem: 160617
ChEMBL: CHEMBL1207358
InChI Key: KYOBSHFOBAOFBF-XVFCMESISA-N
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=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
2ZA1	Download	Experimental	e2za1B1 e2za1A1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot