Ligand name: 2-(4-methylpiperazin-1-yl)aniline
PDB ligand accession: QSS
DrugBank: n/a
PubChem: 286547
ChEMBL: CHEMBL1879790
InChI Key: INWHDRNGZMHXEZ-UHFFFAOYSA-N
SMILES: CN1CCN(CC1)c2ccccc2N

ClassyFire chemical classification:

List of proteins that are targets for QSS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12888_QSS Q12888 n/a