Ligand name: 2-[4-(1~{H}-indol-3-ylmethyl)piperazin-1-yl]-1,3-benzothiazole
PDB ligand accession: JMK
DrugBank: n/a
PubChem: 146014945
ChEMBL: n/a
InChI Key: RCRIPVWIXYCQFS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CN3CCN(CC3)c4nc5ccccc5s4
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 Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R09	Download	Experimental	e6r09A1	Terpenoid synthases	LigPlot