Ligand name: 2-(2-methyl-1H-indol-3-yl)ethanamine
PDB ligand accession: F66
DrugBank: n/a
PubChem: 75949
ChEMBL: CHEMBL2358910
InChI Key: CPVSLHQIPGTMLH-UHFFFAOYSA-N
SMILES: Cc1c(c2ccccc2[nH]1)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
7BS6	Download	Experimental	e7bs6A1	cradle loop barrel	LigPlot
7BRZ	Download	Experimental	e7brzA1	cradle loop barrel	LigPlot