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

ClassyFire chemical classification:

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

List of proteins that are targets for Q7L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00560_Q7L	O00560	n/a