Ligand name: 1H-isoindol-3-amine
PDB ligand accession: F05
DrugBank: n/a
PubChem: 427859
ChEMBL: CHEMBL1617729
InChI Key: MTKKGHVQPVOXIL-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CN=C2N
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y3E	Download	Experimental	e4y3eA1 e4y3eA2	cradle loop barrel cradle loop barrel	LigPlot
3PBD	Download	Experimental	e3pbdA2 e3pbdA3	cradle loop barrel cradle loop barrel	LigPlot