Ligand name: 4-[2-(3-chlorophenyl)acetamido]isoquinolin-7-yl methanesulfonate
PDB ligand accession: RSL
DrugBank: n/a
PubChem: 169408377
ChEMBL: n/a
InChI Key: DLGHRHRFJGLPSU-UHFFFAOYSA-N
SMILES: CS(=O)(=O)Oc1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

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
7GN3 Download Experimental e7gn3A1
e7gn3A2
e7gn3B2
Coronavirus main proteinase (3Cl-pro, putative coronavirus nsp2) C-terminal domain
cradle loop barrel
cradle loop barrel
LigPlot