Ligand name: N,N-dimethyl-1-(5-phenylmethoxy-1H-indol-3-yl)methanamine
PDB ligand accession: DJU
DrugBank: n/a
PubChem: 73814
ChEMBL: CHEMBL4451818
InChI Key: POTVAILTNPOQJH-UHFFFAOYSA-N
SMILES: CN(C)Cc1c[nH]c2c1cc(cc2)OCc3ccccc3
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 A0A0D3MU65

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6KL6	Download	Experimental	e6kl6B1 e6kl6D1	Coronavirus RNA-binding domain (N-terminal part of Pfam 00937) Coronavirus RNA-binding domain (N-terminal part of Pfam 00937)	LigPlot