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
Drug action: modulator

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P16234

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6JOJ	Download	Experimental	e6jojA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
6JOI	Download	Experimental	e6joiA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot