Ligand name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(8-methyl[1]benzopyrano[4,3-c]pyrazol-1(4H)-yl)acetamide
PDB ligand accession: O4A
DrugBank: n/a
PubChem: 20882050
ChEMBL: n/a
InChI Key: YHHIKABCYPQVLY-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)-c3c(cnn3CC(=O)Nc4ccc5c(c4)OCCO5)CO2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of proteins that are targets for O4A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0P6M7_O4A	Q0P6M7	n/a