Ligand name: isoquinoline-5-carboxylic acid
PDB ligand accession: S9B
DrugBank: n/a
PubChem: 260936
ChEMBL: n/a
InChI Key: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P25321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AXT	Download	Experimental	e7axtA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot