Ligand name: 2-(1,3-benzodioxol-5-yl)-4H-chromen-4-one
PDB ligand accession: 1V8
DrugBank: n/a
PubChem: 265714
ChEMBL: CHEMBL483633
InChI Key: XJKWXDPKDNEEKV-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)C=C(O2)c3ccc4c(c3)OCO4

ClassyFire chemical classification:

List of proteins that are targets for 1V8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_1V8 Q9H2K2 n/a