Ligand name: (2R)-2-[(4-tert-butylphenyl)(ethanesulfonyl)amino]-N-cyclohexyl-2-(pyridin-3-yl)acetamide
PDB ligand accession: ZJ1
DrugBank: n/a
PubChem: 162371062
ChEMBL: n/a
InChI Key: ZCSLMPKXGXMPHB-HSZRJFAPSA-N
SMILES: CCS(=O)(=O)N(c1ccc(cc1)C(C)(C)C)C(c2cccnc2)C(=O)NC3CCCCC3
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
7MLG	Download	Experimental	e7mlgA1 e7mlgA2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot