Ligand name: 6-[(4-methyl-1,4-diazepan-1-yl)methyl]quinoline
PDB ligand accession: 5R9
DrugBank: n/a
PubChem: 102596393
ChEMBL: CHEMBL3765077
InChI Key: DIQRHBUDTKMUNJ-UHFFFAOYSA-N
SMILES: CN1CCCN(CC1)Cc2ccc3c(c2)cccn3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P35790

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EQP	Download	Experimental	e5eqpA1 e5eqpB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot