Ligand name: ~{N}-[(3~{S})-pyrrolidin-3-yl]isoquinoline-5-sulfonamide
PDB ligand accession: GIU
DrugBank: n/a
PubChem: 45158587
ChEMBL: n/a
InChI Key: DPOHKNPOBZVTBK-NSHDSACASA-N
SMILES: c1cc2cnccc2c(c1)S(=O)(=O)NC3CCNC3
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 Q9UIF9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7QZT	Download	Experimental	e7qztA1	Bromodomain-like	LigPlot