Ligand name: 2-(1~{H}-indol-3-yl)-~{N}-[(~{E})-(4-nitro-3-oxidanyl-phenyl)methylideneamino]ethanamide
PDB ligand accession: FKW
DrugBank: n/a
PubChem: 138455181
ChEMBL: n/a
InChI Key: BTUGCKBHIRLBIC-DJKKODMXSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CC(=O)NN=Cc3ccc(c(c3)O)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Nitrophenols

List of PDB structures and/or AlphaFold models with target protein P62166

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QI4	Download	Experimental	e6qi4B1 e6qi4B2	EF-hand EF-hand	LigPlot