Ligand name: ~{N}-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-3-fluoranyl-pyridine-2-carboxamide
PDB ligand accession: C8K
DrugBank: n/a
PubChem: 131955153
ChEMBL: n/a
InChI Key: NBPWKDCTKUAUCU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CNC(=O)c3c(cc(cn3)Br)F)OCO2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P24280

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F0E	Download	Experimental	e6f0eA1	SpoIIaa-like	LigPlot