Ligand name: (5Z)-5-(carbamoylimino)-3-[(5R)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylsulfanyl]-2,5-dihydroisothiazole-4-carboxamide
PDB ligand accession: LTI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BLCWVDAFBKECPI-PFMFLNCGSA-N
SMILES: c1ccc2c(c1)CCCCC2SC3=C(C(=NC(=O)N)SN3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

List of PDB structures and/or AlphaFold models with target protein Q16620

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AT3	Download	Experimental	e4at3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot