Ligand name: 2-isoquinolin-1-ylsulfanylethanoic acid
PDB ligand accession: U4K
DrugBank: n/a
PubChem: 1115922
ChEMBL: CHEMBL1727684
InChI Key: PISYQRRSPUEVQL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)ccnc2SCC(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for U4K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_U4K	Q6P988	n/a