Ligand name: ~{N}-[[(3~{R})-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]furan-2-carboxamide
PDB ligand accession: 9RK
DrugBank: n/a
PubChem: 694893
ChEMBL: n/a
InChI Key: IRQMQVKHNLGEFH-SNVBAGLBSA-N
SMILES: c1ccc2c(c1)OCC(O2)CNC(=O)c3ccco3
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
5OCO	Download	Experimental	e5ocoB1 e5ocoC1 e5ocoD1 e5ocoE1 e5ocoF1	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot