Ligand name: 2-AMINO-4-HYDROXYPYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER
PDB ligand accession: 204
DrugBank: DB06906
PubChem: 84894;5287460;
ChEMBL: n/a
InChI Key: HRRHGLKNOJHIGY-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cnc(nc1O)N
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 P56740

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RRY	Download	Experimental	e1rryA1	T-fold	LigPlot