Ligand name: ISOQUINOLINE
PDB ligand accession: ISQ
DrugBank: DB04329
PubChem: 8405
ChEMBL: CHEMBL12315
InChI Key: AWJUIBRHMBBTKR-UHFFFAOYSA-N
SMILES: c1ccc2cnccc2c1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q81HX3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XRF Download Experimental e4xrfA1
HTH
LigPlot