Ligand name: 8-propan-2-yloxy-4~{H}-thieno[2,3-c]isoquinolin-5-one
PDB ligand accession: VJN
DrugBank: n/a
PubChem: 162368334
ChEMBL: CHEMBL5083566
InChI Key: RRNITWOICYYQGQ-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc2c(c1)-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
7OTH Download Experimental e7othA1
ADP-ribosylation
LigPlot