Ligand name: OROTIC ACID
PDB ligand accession: ORO
DrugBank: DB02262
PubChem: 967;5280334;
ChEMBL: CHEMBL1235017
InChI Key: PXQPEWDEAKTCGB-UHFFFAOYSA-N
SMILES: C1=C(NC(=O)NC1=O)C(=O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of PDB structures and/or AlphaFold models with target protein P05020

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1J79	Download	Experimental	e1j79A1	TIM beta/alpha-barrel	LigPlot