Ligand name: 2-[[3-(4-ethanoyl-1,4-diazepan-1-yl)phenyl]amino]-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidine-5-carbonitrile
PDB ligand accession: T6Q
DrugBank: n/a
PubChem: 70680234
ChEMBL: CHEMBL2348651
InChI Key: DZHBFQMOLIUZMP-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)NC)c2c(cnc(n2)Nc3cccc(c3)N4CCCN(CC4)C(=O)C)C#N

ClassyFire chemical classification:

List of proteins that are targets for T6Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_T6Q P24941 n/a
2 P50750_T6Q P50750 n/a