Ligand name: [(2~{R})-6-chloranyl-2,3-dihydro-1,4-benzodioxin-2-yl]methanamine
PDB ligand accession: 9R5
DrugBank: n/a
PubChem: 73424803
ChEMBL: n/a
InChI Key: OGSHRCYGTQQEAO-SSDOTTSWSA-N
SMILES: c1cc2c(cc1Cl)OCC(O2)CN
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OCG	Download	Experimental	e5ocgA1	P-loop domains-like	LigPlot
5OCT	Download	Experimental	e5octA1 e5octB1 e5octC1 e5octD1 e5octE1 e5octF1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot