Ligand name: cyclohexyl{4-[(isoquinolin-5-yl)sulfonyl]piperazin-1-yl}methanone
PDB ligand accession: 6G1
DrugBank: n/a
PubChem: 71589139
ChEMBL: CHEMBL4457622
InChI Key: RQGSIJUNMAAIRB-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)S(=O)(=O)N3CCN(CC3)C(=O)C4CCCCC4

ClassyFire chemical classification:

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

List of proteins that are targets for 6G1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	G7CNL4_6G1	G7CNL4	n/a