Ligand name: 2-[(3'S)-6-chloro-2'-oxo-1'-(5,6,7,8-tetrahydroisoquinolin-4-yl)-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylacetamide
PDB ligand accession: RXU
DrugBank: n/a
PubChem: 169408388
ChEMBL: n/a
InChI Key: HGSRDUTVEZMNMN-XMMPIXPASA-N
SMILES: CNC(=O)CN1Cc2ccc(cc2C3(C1)CCN(C3=O)c4cncc5c4CCCC5)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
7GNG	Download	Experimental	e7gngA1 e7gngA2 e7gngB1 e7gngA1 e7gngB1 e7gngB2	cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain cradle loop barrel cradle loop barrel cradle loop barrel Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain	LigPlot