Ligand name: 1-[2-(2,4-dichlorophenyl)-1-(methylsulfonyl)-1H-indol-3-yl]methanamine
PDB ligand accession: CJP
DrugBank: n/a
PubChem: 91623329
ChEMBL: n/a
InChI Key: MTMKFBZYRGNPDF-UHFFFAOYSA-N
SMILES: CS(=O)(=O)n1c2ccccc2c(c1c3ccc(cc3Cl)Cl)CN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein P27487

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PV7	Download	Experimental	e4pv7A1 e4pv7A2 e4pv7B1 e4pv7B2	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot