Ligand name: [azanyl-[(2E)-2-[[2-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]methylidene]azanium
PDB ligand accession: UYW
DrugBank: n/a
PubChem: 5659122
ChEMBL: n/a
InChI Key: QLZIJPLTRJOVDN-DJKKODMXSA-O
SMILES: c1ccc(c(c1)C=NNC(=[NH2+])N)OCc2ccc(cc2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P09958

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7O22	Download	Experimental	e7o22A1	Subtilisin-like	LigPlot