Ligand name: 2-(5-chloro-2-methyl-1H-indol-3-yl)ethan-1-amine
PDB ligand accession: G60
DrugBank: n/a
PubChem: 723702
ChEMBL: n/a
InChI Key: PPPQHAMKVHECAL-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2[nH]1)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 P22223

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CMF	Download	Experimental	e7cmfA1 e7cmfA2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
7CME	Download	Experimental	e7cmeA2 e7cmeB1 e7cmeB2	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot