Ligand name: ISOQUINOLIN-1-AMINE
PDB ligand accession: 1SQ
DrugBank: n/a
PubChem: 73742
ChEMBL: CHEMBL62083
InChI Key: OSILBMSORKFRTB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccnc2N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OHK	Download	Experimental	e2ohkA2 e2ohkA3	cradle loop barrel cradle loop barrel	LigPlot