Ligand name: N-(furan-2-ylmethyl)-2-nitro-4-(trifluoromethyl)aniline
PDB ligand accession: 020
DrugBank: n/a
PubChem: 4080866
ChEMBL: n/a
InChI Key: RLLQMCBJNDRXGR-UHFFFAOYSA-N
SMILES: c1cc(oc1)CNc2ccc(cc2[N+](=O)[O-])C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein Q99814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3H82	Download	Experimental	e3h82A1	Profilin-like	LigPlot