Ligand name: (4-{(2S,4E)-2-(1H-1,2,3-BENZOTRIAZOL-1-YL)-2-[4-(METHOXYCARBONYL)PHENYL]-5-PHENYLPENT-4-ENYL}PHENYL)(DIFLUORO)METHYLPHOSPHONIC ACID
PDB ligand accession: 073
DrugBank: n/a
PubChem: 5494387
ChEMBL: n/a
InChI Key: GWWTUJWRRCTCSI-AOCUTKQBSA-N
SMILES: COC(=O)c1ccc(cc1)C(CC=Cc2ccccc2)(Cc3ccc(cc3)C(F)(F)P(=O)(O)O)n4c5ccccc5nn4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FJN	Download	Experimental	e2fjnA1 e2fjnB1	Flavodoxin-like Flavodoxin-like	LigPlot
2FJM	Download	Experimental	e2fjmA1 e2fjmB1	Flavodoxin-like Flavodoxin-like	LigPlot