Ligand name: (6aR,10aR)-3-(8-bromanyl-2-methyl-octan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
PDB ligand accession: 8D3
DrugBank: n/a
PubChem: 53318931
ChEMBL: CHEMBL1683648
InChI Key: SZDVFUZKFPGYEK-WOJBJXKFSA-N
SMILES: CC1=CCC2C(C1)c3c(cc(cc3OC2(C)C)C(C)(C)CCCCCCBr)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8D3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P21554_8D3	P21554	n/a