Ligand name: ISOQUINOLIN-5-AMINE
PDB ligand accession: 5IQ
DrugBank: DB04605
PubChem: 70766
ChEMBL: CHEMBL216973
InChI Key: DTVYNUOOZIKEEX-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)N
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 Q4DA54

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4YP0	Download	Experimental	e4yp0A1	Class II aaRS and biotin synthetases	LigPlot