Ligand name: 4-(2-{[4-{[3-(4-CHLOROPHENYL)PROPYL]SULFANYL}-6-(1-PIPERAZINYL)-1,3,5-TRIAZIN-2-YL]AMINO}ETHYL)PHENOL
PDB ligand accession: MON
DrugBank: DB04020
PubChem: 9957008
ChEMBL: CHEMBL346455
InChI Key: AIBKIFHSQQYXLG-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNc2nc(nc(n2)SCCCc3ccc(cc3)Cl)N4CCNCC4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q92731

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NDE	Download	Experimental	e1ndeA1	Nuclear receptor ligand-binding domain	LigPlot