Ligand name: (2R)-2-(5-chloropyridin-3-yl)-N-(4-methylpyridin-3-yl)propanamide
PDB ligand accession: MF0
DrugBank: n/a
PubChem: 169408209
ChEMBL: n/a
InChI Key: SEFKQYGCOOMXHK-SNVBAGLBSA-N
SMILES: Cc1ccncc1NC(=O)C(C)c2cc(cnc2)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
7GDA	Download	Experimental	e7gdaA1 e7gdaA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot