Ligand name: 4-(1,4-diazepan-1-ylsulfonyl)isoquinoline
PDB ligand accession: TUU
DrugBank: n/a
PubChem: 71714736
ChEMBL: n/a
InChI Key: YLQVZQMUQBENIS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cncc2S(=O)(=O)N3CCCNCC3
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C6S	Download	Experimental	e8c6sA1 e8c6sA2	cradle loop barrel cradle loop barrel	LigPlot