Ligand name: 1-[(4S)-4-phenyl-3,4-dihydroisoquinolin-2(1H)-yl]ethan-1-one
PDB ligand accession: T8A
DrugBank: n/a
PubChem: 146018720
ChEMBL: n/a
InChI Key: SORYMMAUHZPBJM-KRWDZBQOSA-N
SMILES: CC(=O)N1Cc2ccccc2C(C1)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: 4-phenyltetrahydroisoquinolines

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
5RFT	Download	Experimental	e5rftA1 e5rftA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot