Ligand name: (1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethane-1,2-diamine
PDB ligand accession: VJI
DrugBank: n/a
PubChem: 66516440
ChEMBL: n/a
InChI Key: OEFHGMCGKZAGBL-QMMMGPOBSA-N
SMILES: c1cc2c(cc1C(CN)N)OCCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxanes
      • Subclass: Benzo-1,4-dioxanes

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FLV	Download	Experimental	e7flvB2	Repetitive alpha hairpins	LigPlot