Ligand name: 5-methyl-N-(4-methylpyrimidin-2-yl)-4-(1H-pyrazol-4-yl)-1,3-thiazol-2-amine
PDB ligand accession: BQI
DrugBank: n/a
PubChem: 46836872
ChEMBL: CHEMBL3609729
InChI Key: MIQNXKWDQRNHAU-UHFFFAOYSA-N
SMILES: Cc1ccnc(n1)Nc2nc(c(s2)C)c3c[nH]nc3

ClassyFire chemical classification:

List of proteins that are targets for BQI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q14416_BQI Q14416 n/a
2 Q14833_BQI Q14833 n/a