Ligand name: 5-amino-3-pentylisoquinolin-1(2H)-one
PDB ligand accession: R4E
DrugBank: n/a
PubChem: 71769292
ChEMBL: CHEMBL2414049
InChI Key: LHCBLZMUDUKRFG-UHFFFAOYSA-N
SMILES: CCCCCC1=Cc2c(cccc2N)C(=O)N1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4UVS Download Experimental e4uvsA1
e4uvsC1
ADP-ribosylation
ADP-ribosylation
LigPlot