Ligand name: (2R)-1-(1H-indol-3-yl)propan-2-amine
PDB ligand accession: VS7
DrugBank: n/a
PubChem: 448779
ChEMBL: CHEMBL1788285
InChI Key: QSQQQURBVYWZKJ-MRVPVSSYSA-N
SMILES: CC(Cc1c[nH]c2c1cccc2)N
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 P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FM2	Download	Experimental	e7fm2B1	Immunoglobulin-like beta-sandwich	LigPlot