Ligand name: (2S)-4-(methylamino)-2-phenyl-N-(pyridin-3-yl)butanamide
PDB ligand accession: L2I
DrugBank: n/a
PubChem: 169408181
ChEMBL: n/a
InChI Key: AMGHFKIRDXLNJU-HNNXBMFYSA-N
SMILES: CNCCC(c1ccccc1)C(=O)Nc2cccnc2
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
7GBU	Download	Experimental	e7gbuA1 e7gbuA2	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel	LigPlot