Ligand name: (2r,4r)-6-chloro-N-(7-fluoroisoquinolin-4-yl)-2,3-dihydro-4H-2,4-methano-1-benzopyran-4-carboxamide
PDB ligand accession: RR0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HANIMTZEYQYKPD-OYOVHJISSA-N
SMILES: c1cc2c(cc1F)cncc2NC(=O)C34CC(C3)Oc5c4cc(cc5)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
7GMZ	Download	Experimental	e7gmzA1 e7gmzA2 e7gmzB2 e7gmzA2 e7gmzB1 e7gmzB2	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 cradle loop barrel	LigPlot