Ligand name: 2-(6-chloropyridin-2-yl)-N-(isoquinolin-4-yl)acetamide
PDB ligand accession: OZX
DrugBank: n/a
PubChem: 156907037
ChEMBL: n/a
InChI Key: YZQKBSHQXMHNSJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2NC(=O)Cc3cccc(n3)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for OZX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_OZX	P0DTD1	n/a