Ligand name: N-(2-Aminoethyl)-5-Chloroisoquinoline-8-Sulfonamide
PDB ligand accession: CKI
DrugBank: DB03693
InChI Key: OGKYMFFYOWUTKV-UHFFFAOYSA-N
SMILES: c1cc(c2ccncc2c1S(=O)(=O)NCCN)Cl
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 P78368

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P78368	Download	Predicted	P78368_F1_nD1	Protein kinase/SAICAR synthase/ATP-grasp
2C47		Predicted	e2c47A1 e2c47C1 e2c47B1 e2c47D1