Ligand name: 3,5-dimethyl-4-[(6-methylpyrimidin-4-yl)sulfanylmethyl]-1,2-oxazole
PDB ligand accession: QGQ
DrugBank: n/a
PubChem: 16876399
ChEMBL: CHEMBL5219547
InChI Key: ROKHJFVYDKKVDA-UHFFFAOYSA-N
SMILES: Cc1cc(ncn1)SCc2c(noc2C)C

ClassyFire chemical classification:

List of proteins that are targets for QGQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_QGQ O60885 n/a