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: n/a

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 P0A7E1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T6C	Download	Experimental	e7t6cA1 e7t6cB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7T5K	Download	Experimental	e7t5kA1 e7t5kB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7T6H	Download	Experimental	e7t6hA1 e7t6hB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
1F76	Download	Experimental	e1f76A1 e1f76D1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7T5Y	Download	Experimental	e7t5yA1 e7t5yB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot