Ligand name: ~{N}2-(1,3-benzodioxol-5-yl)benzene-1,2-diamine
PDB ligand accession: WCU
DrugBank: n/a
PubChem: 12445399
ChEMBL: CHEMBL2098035
InChI Key: QMKMDIGODMXIIE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)N)Nc2ccc3c(c2)OCO3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P9WMC1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MYW	Download	Experimental	e5mywA1 e5mywA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot