Ligand name: N-(2,6-dichlorophenyl)-4-methoxy-N-methylquinolin-6-amine
PDB ligand accession: 5F7
DrugBank: n/a
PubChem: 121005807
ChEMBL: CHEMBL4575148
InChI Key: IQXIXPLQQDFASE-UHFFFAOYSA-N
SMILES: CN(c1ccc2c(c1)c(ccn2)OC)c3c(cccc3Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q8TEK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DTR	Download	Experimental	e5dtrA1 e5dtrB1	Rossmann-like Rossmann-like	LigPlot