Ligand name: 2-(4,6-dichloro-2-methyl-1H-indol-3-yl)ethanamine
PDB ligand accession: 9LI
DrugBank: n/a
PubChem: 1381961
ChEMBL: CHEMBL2396992
InChI Key: JCTJISIFGZHOFY-UHFFFAOYSA-N
SMILES: Cc1c(c2c([nH]1)cc(cc2Cl)Cl)CCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DST	Download	Experimental	e4dstA1	P-loop domains-like	LigPlot