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 Q54A96

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6I4B	Download	Experimental	e6i4bA1 e6i4bB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
7WYF	Download	Experimental	e7wyfA1	TIM beta/alpha-barrel	LigPlot
4CQ8	Download	Experimental	e4cq8A1 e4cq8B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6I55	Download	Experimental	e6i55A1 e6i55B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4CQA	Download	Experimental	e4cqaA1 e4cqaB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
4CQ9	Download	Experimental	e4cq9A1 e4cq9B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot