Ligand name: (4R)-6,7-dichloro-N-(4-cyclopropylpyridin-3-yl)-1,2,3,4-tetrahydroquinoline-4-carboxamide
PDB ligand accession: QX3
DrugBank: n/a
PubChem: 169408299
ChEMBL: n/a
InChI Key: SAWVWQKOOIRWCC-GFCCVEGCSA-N
SMILES: c1cncc(c1C2CC2)NC(=O)C3CCNc4c3cc(c(c4)Cl)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
7GKH	Download	Experimental	e7gkhA1 e7gkhA2 e7gkhB1	Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel	LigPlot