Ligand name: 1-[5-({4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
PDB ligand accession: OKV
DrugBank: n/a
PubChem: 16002750
ChEMBL: n/a
InChI Key: JRTCXCIMCOKGMN-UHFFFAOYSA-N
SMILES: CC(=O)N1CCc2c1ccc(c2)S(=O)(=O)N3CCN(CC3)c4cccc(c4)C(F)(F)F
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 A0A1S0WIC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PIB	Download	Experimental	e6pibA1	Carbon-nitrogen hydrolase-like	LigPlot