Ligand name: isoquinoline-3-carboxylic acid
PDB ligand accession: 4K8
DrugBank: n/a
PubChem: 124656
ChEMBL: CHEMBL1728638
InChI Key: KVMMIDQDXZOPAB-UHFFFAOYSA-N
SMILES: c1ccc2cnc(cc2c1)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 O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Z02	Download	Experimental	e4z02A1 e4z02B1	SH3 SH3	LigPlot