Ligand name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
PDB ligand accession: 7ZC
DrugBank: n/a
PubChem: 27965
ChEMBL: CHEMBL3769622
InChI Key: GOERTRUXQHDLHC-UHFFFAOYSA-N
SMILES: CN(C)Cc1c[nH]c2c1cc(cc2)OC
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S36	Download	Experimental	e5s36A1 e5s36B1	Macro domain-like Macro domain-like	LigPlot
5SMH	Download	Experimental	e5smhD2	Rossmann-like	LigPlot