Ligand name: (2R)-2-(3-fluorophenyl)-N-(isoquinolin-4-yl)propanamide
PDB ligand accession: 87H
DrugBank: n/a
PubChem: 156596342
ChEMBL: n/a
InChI Key: YZVOKFXROIBJSM-GFCCVEGCSA-N
SMILES: CC(c1cccc(c1)F)C(=O)Nc2cncc3c2cccc3
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
7S4B	Download	Experimental	e7s4bA1 e7s4bA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot