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

ClassyFire chemical classification:

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

List of proteins that are targets for JMK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WS26_JMK	Q8WS26	n/a