Ligand name: 4-[(1S)-1-(3-fluoro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenyl)ethyl]-1H-imidazol-2-amine
PDB ligand accession: B35
DrugBank: DB07415
PubChem: 42628075
ChEMBL: n/a
InChI Key: RFLOFHKRBGKCOB-AWEZNQCLSA-N
SMILES: COc1ccc(cc1CC(c2ccc(c(c2)F)OC)c3c[nH]c(n3)N)[N+](=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H0B	Download	Experimental	e3h0bA2 e3h0bB2 e3h0bC2	cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot