Ligand name: (2R)-2-(1H-indol-3-yl)propan-1-amine
PDB ligand accession: XL4
DrugBank: n/a
PubChem: 92849153
ChEMBL: n/a
InChI Key: UNUICNBHOJTXMS-QMMMGPOBSA-N
SMILES: CC(CN)c1c[nH]c2c1cccc2
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 P68175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T5I	Download	Experimental	e7t5iA1 e7t5iB1	beta-propeller-like beta-propeller-like	LigPlot