Ligand name: (3S)-5-chloro-N-(isoquinolin-4-yl)-2,3-dihydro-1-benzofuran-3-carboxamide
PDB ligand accession: KFU
DrugBank: n/a
PubChem: 156906799
ChEMBL: n/a
InChI Key: VNWMUCGFGSYBMK-OAHLLOKOSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)C3COc4c3cc(cc4)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
7GAV Download Experimental e7gavA1
e7gavA2
e7gavB1
e7gavA2
e7gavB1
e7gavB2
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
cradle loop barrel
cradle loop barrel
cradle loop barrel
cradle loop barrel
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
LigPlot