Ligand name: 3-cyclopentyl-1-[3-[4-(methylaminomethyl)phenyl]-1,3-diazinan-1-yl]propan-1-one
PDB ligand accession: 5TB
DrugBank: n/a
PubChem: 117072450
ChEMBL: n/a
InChI Key: FGLHMHLKBALILM-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)N2CCCN(C2)C(=O)CCC3CCCC3
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 P9WMC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5F04	Download	Experimental	e5f04A1 e5f04A2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot