Ligand name: 2-(3-bromo-4-methoxybenzyl)-5,6-dihydroxypyrimidine-4-carboxylic acid
PDB ligand accession: P1Y
DrugBank: n/a
PubChem: 54728657;135566550;
ChEMBL: CHEMBL572124
InChI Key: LQQYBZYFFRDXNT-UHFFFAOYSA-N
SMILES: COc1ccc(cc1Br)Cc2nc(c(c(n2)O)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 P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QIN	Download	Experimental	e3qinA1	Ribonuclease H-like	LigPlot