Ligand name: (3P)-3-(2H-1,3-benzodioxol-5-yl)-1H-pyrazole
PDB ligand accession: Q7L
DrugBank: n/a
PubChem: 1477766
ChEMBL: n/a
InChI Key: LOPAFWMOCZGHFX-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3cc[nH]n3)OCO2
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 O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FT1	Download	Experimental	e7ft1C1 e7ft1D1 e7ft1D1	PDZ domain PDZ domain PDZ domain	LigPlot