Ligand name: 3-(4-PHENYLAMINO-PHENYLAMINO)-2-(1H-TETRAZOL-5-YL)-ACRYLONITRILE
PDB ligand accession: FTA
DrugBank: DB04430
PubChem: 5288260
ChEMBL: n/a
InChI Key: FLPLCJJGNZGOAW-QXMHVHEDSA-N
SMILES: c1ccc(cc1)Nc2ccc(cc2)NC=C(C#N)c3n[nH]nn3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P62593

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PZP	Download	Experimental	e1pzpA4	Profilin-like	LigPlot