Ligand name: 8-oxidanyl-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: 0UI
DrugBank: n/a
PubChem: 161231673
ChEMBL: CHEMBL5077731
InChI Key: UYVFDEFXTXVVAF-UHFFFAOYSA-N
SMILES: c1cc2c(cc1O)-c3ccsc3NC2=O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q460N3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7OSX Download Experimental e7osxA1
ADP-ribosylation
LigPlot