Ligand name: 1-{3-[(6-aminoquinazolin-4-yl)amino]phenyl}-3-[3-tert-butyl-1-(3-methylphenyl)-1H-pyrazol-5-yl]urea
PDB ligand accession: SS6
DrugBank: n/a
PubChem: 42608444
ChEMBL: CHEMBL497615
InChI Key: MWDKKNFEOXEAEC-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)n2c(cc(n2)C(C)(C)C)NC(=O)Nc3cccc(c3)Nc4c5cc(ccc5ncn4)N

ClassyFire chemical classification:

List of proteins that are targets for SS6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_SS6 Q16539 n/a