Ligand name: 3A,4,7,7A-TETRAHYDRO-BENZO [1,3] DIOXOL-2-ONE
PDB ligand accession: BD1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: VYBGCFNFGGLKAA-ZMONIFLSSA-N
SMILES: C1C=CCC2C1OC(O2)O

ClassyFire chemical classification:

List of proteins that are targets for BD1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8GJP7_BD1 Q8GJP7 n/a