Ligand name: cycloheptyl{4-[(isoquinolin-5-yl)sulfonyl]piperazin-1-yl}methanone
PDB ligand accession: FWG
DrugBank: n/a
PubChem: 138105924
ChEMBL: CHEMBL4542419
InChI Key: BNXUOKAWQPMNQC-UHFFFAOYSA-N
SMILES: c1cc2cnccc2c(c1)S(=O)(=O)N3CCN(CC3)C(=O)C4CCCCCC4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein G7CNL4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D4Q	Download	Experimental	e6d4qA1	TIM beta/alpha-barrel	LigPlot