Ligand name: 2-(1H-indol-3-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine
PDB ligand accession: 4AQ
DrugBank: n/a
PubChem: 4215041
ChEMBL: n/a
InChI Key: JMDFJNUSALBEDM-UHFFFAOYSA-N
SMILES: Cn1cccc1CNCCc2c[nH]c3c2cccc3
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YD3	Download	Experimental	e4yd3A1 e4yd3A2	cradle loop barrel cradle loop barrel	LigPlot