Ligand name: 4-{(E)-[4-(propan-2-yl)phenyl]diazenyl}phenol
PDB ligand accession: AZB
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: NQJVTPMZGHHWGR-WUKNDPDISA-N
SMILES: CC(C)c1ccc(cc1)N=Nc2ccc(cc2)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azobenzenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q7PXT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3R1V	Download	Experimental	e3r1vA1 e3r1vB1	EF-hand EF-hand	LigPlot