Ligand name: Parvine
PDB ligand accession: J36
DrugBank: n/a
PubChem: 320217
ChEMBL: n/a
InChI Key: BGFQUYBVDVRJSP-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)C4=Cc5ccncc5C(=O)N4CC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Pyridoindoles

List of PDB structures and/or AlphaFold models with target protein Q14432

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EG4	Download	Experimental	e7eg4C1 e7eg4A1	PDEase-like PDEase-like	LigPlot