Ligand name: [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
PDB ligand accession: 5R8
DrugBank: n/a
PubChem: 18525875
ChEMBL: CHEMBL3763993
InChI Key: AQLZGQUKWNQYPH-UHFFFAOYSA-N
SMILES: CN1CCCN(CC1)Cc2ccc(cc2)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

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
5EQE	Download	Experimental	e5eqeA1 e5eqeB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot