Ligand name: 3-(1,3-benzodioxol-5-yl)-1-methyl-1H-pyrazol-5-amine
PDB ligand accession: 833
DrugBank: n/a
PubChem: 43158870
ChEMBL: n/a
InChI Key: AHTNDUQVQKCVGH-UHFFFAOYSA-N
SMILES: Cn1c(cc(n1)c2ccc3c(c2)OCO3)N
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 Q72498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3AO4	Download	Experimental	e3ao4A1 e3ao4B1	Ribonuclease H-like Ribonuclease H-like	LigPlot