Ligand name: N-(pyridin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-amine
PDB ligand accession: F91
DrugBank: n/a
PubChem: 961305
ChEMBL: CHEMBL1533396
InChI Key: ZEHRBOVXNPCYAK-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NCc3ccncc3)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 P06873

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RP7	Download	Experimental	e5rp7A1	Subtilisin-like	LigPlot