Ligand name: {4-[2,2-BIS(5-METHYL-1,2,4-OXADIAZOL-3-YL)-3-PHENYLPROPYL]PHENYL}SULFAMIC ACID
PDB ligand accession: 4UN
DrugBank: DB07127
InChI Key: SXDBFKLPNPUPRI-UHFFFAOYSA-N
SMILES: Cc1nc(no1)C(Cc2ccccc2)(Cc3ccc(cc3)NS(=O)(=O)O)c4nc(on4)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P23467

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P23467	Download	Predicted	P23467_F1_nD19	Flavodoxin-like
2AHS		Predicted	e2ahsA1 e2ahsB1
2H02		Predicted	e2h02A1 e2h02B1
2H03		Predicted	e2h03A1
2H04		Predicted	e2h04A1
2HC1		Predicted	e2hc1A1
2HC2		Predicted	e2hc2A1
2I3R		Predicted	e2i3rA1 e2i3rB1
2I3U		Predicted	e2i3uA1
2I4E		Predicted	e2i4eA1 e2i4eB1
2I4G		Predicted	e2i4gA1
2I4H		Predicted	e2i4hA1
2I5X		Predicted	e2i5xA1 e2i5xB1