Ligand name: 3-[[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]methyl]-1~{H}-indol-5-ol
PDB ligand accession: JMW
DrugBank: n/a
PubChem: 146014947
ChEMBL: n/a
InChI Key: HPPQAIGIZOCWPQ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)c(c[nH]2)CN3CCN(CC3)c4nc5cc(ccc5s4)Cl
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
6R0B	Download	Experimental	e6r0bA1	Terpenoid synthases	LigPlot