Ligand name: 5-{4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl}-1-benzofuran-2-carboxamide
PDB ligand accession: YG7
DrugBank: DB06684
PubChem: 6918314
ChEMBL: CHEMBL439849
InChI Key: SGEGOXDYSFKCPT-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C#N)c(c[nH]2)CCCCN3CCN(CC3)c4ccc5c(c4)cc(o5)C(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P31645

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7LWD	Download	Experimental	e7lwdA1	Sodium:neurotransmitter symporter family (SNF)-like	LigPlot