Ligand name: ~{N}-methyl-1-(4-thiophen-2-ylphenyl)methanamine
PDB ligand accession: NT9
DrugBank: n/a
PubChem: 7127781
ChEMBL: n/a
InChI Key: DRDAOZOONYPMPX-UHFFFAOYSA-N
SMILES: CNCc1ccc(cc1)c2cccs2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylmethylamines

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
8CRF	Download	Experimental	e8crfA1	Coronavirus nsp1	LigPlot