Ligand name: 2-(5-chloranyl-1~{H}-indol-3-yl)ethanamine
PDB ligand accession: 6SO
DrugBank: n/a
PubChem: 77379
ChEMBL: CHEMBL1288716
InChI Key: FVQKQPVVCKOWLM-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)c(c[nH]2)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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BRW	Download	Experimental	e7brwA1	cradle loop barrel	LigPlot
7BSA	Download	Experimental	e7bsaA1	cradle loop barrel	LigPlot
7WB9	Download	Experimental	e7wb9A1	cradle loop barrel	LigPlot