Ligand name: 3-[[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]methyl]-1~{H}-indol-5-ol
PDB ligand accession: JMT
DrugBank: n/a
PubChem: 146014946
ChEMBL: n/a
InChI Key: RXEWNCAVTJMLIP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(s2)N3CCN(CC3)Cc4c[nH]c5c4cc(cc5)O

ClassyFire chemical classification:

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

List of proteins that are targets for JMT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WS26_JMT	Q8WS26	n/a