Ligand name: 4-{[5-hydroxy-6-(4-methylphenyl)pyrimidin-4-yl]amino}benzene-1-carboximidamide
PDB ligand accession: UQG
DrugBank: n/a
PubChem: 50917620
ChEMBL: CHEMBL4636716
InChI Key: FQSMNGLHSXWGEE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2c(c(ncn2)Nc3ccc(cc3)C(=N)N)O

ClassyFire chemical classification:

List of proteins that are targets for UQG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00740_UQG P00740 n/a