Ligand name: 2-(3,4-dichlorobenzyl)-5,6-dihydroxypyrimidine-4-carboxylic acid
PDB ligand accession: ON1
DrugBank: n/a
PubChem: 54728656;135566479;
ChEMBL: CHEMBL551212
InChI Key: OZDSTVKQUHMIRA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cc2nc(c(c(n2)O)O)C(=O)O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q72547

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3HYF Download Experimental e3hyfA1
Ribonuclease H-like
LigPlot