Ligand name: isoquinoline-5-carboxylic acid
PDB ligand accession: S9B
DrugBank: n/a
PubChem: 260936
ChEMBL: n/a
InChI Key: ZIPLFLRGHZAXSJ-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for S9B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P25321_S9B	P25321	n/a