Ligand name: 1-(2-{5-[(3-Methyloxetan-3-yl)methoxy]-1H-benzimidazol-1-yl}quinolin-8-yl)piperidin-4-amine
PDB ligand accession: 6T2
DrugBank: DB11832
PubChem: 10366136
ChEMBL: CHEMBL2105728
InChI Key: DYNHJHQFHQTFTP-UHFFFAOYSA-N
SMILES: CC1(COC1)COc2ccc3c(c2)ncn3c4ccc5cccc(c5n4)N6CCC(CC6)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for 6T2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_6T2	P16083	n/a
2	Q96RR4_6T2	Q96RR4	n/a
3	P16234_6T2	P16234	modulator