Ligand name: 2-(isoquinolin-4-yl)-N-phenylacetamide
PDB ligand accession: UGG
DrugBank: n/a
PubChem: 146037572
ChEMBL: n/a
InChI Key: XBRJTBLYIAYTOZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)Cc2cncc3c2cccc3

ClassyFire chemical classification:

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

List of proteins that are targets for UGG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_UGG	P0DTD1	n/a