Ligand name: 1-(5-fluoro-1H-indol-3-yl)-N-methylmethanamine
PDB ligand accession: Q8I
DrugBank: n/a
PubChem: 82490608
ChEMBL: n/a
InChI Key: HENQNXDSAFLWPN-UHFFFAOYSA-N
SMILES: CNCc1c[nH]c2c1cc(cc2)F
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
7GHK	Download	Experimental	e7ghkA1	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot