Ligand name: 2H-isoindole-1,3-diamine
PDB ligand accession: 1XN
DrugBank: n/a
PubChem: 19935268
ChEMBL: CHEMBL4466464
InChI Key: DPDSFQSSCBFWBA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c([nH]c2N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindoles

List of PDB structures and/or AlphaFold models with target protein Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5PH8	Download	Experimental	e5ph8A1	jelly-roll	LigPlot