Ligand name: (3S)-N',2-diacetyl-1,2,3,4-tetrahydroisoquinoline-3-carbohydrazide
PDB ligand accession: LM0
DrugBank: n/a
PubChem: 169452752
ChEMBL: n/a
InChI Key: SATVLGDJXZFYJA-ZDUSSCGKSA-N
SMILES: CC(=O)NNC(=O)C1Cc2ccccc2CN1C(=O)C
Drug action: n/a

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
7GCP	Download	Experimental	e7gcpA1 e7gcpA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot