Ligand name: (2S)-2-(3-chlorophenyl)-3-hydroxy-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: O1I
DrugBank: n/a
PubChem: 169408228
ChEMBL: n/a
InChI Key: YUJIYWCEKJSKBQ-CYBMUJFWSA-N
SMILES: Cc1ccncc1NC(=O)C(CO)c2cccc(c2)Cl
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
7GF3	Download	Experimental	e7gf3A1 e7gf3A2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot