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

ClassyFire chemical classification:

List of proteins that are targets for ON1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q72547_ON1 Q72547 n/a