Ligand name: ~{N}-[(7~{R})-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5~{H}-benzo[a]heptalen-7-yl]ethanamide
PDB ligand accession: 71P
DrugBank: n/a
PubChem: 44294183
ChEMBL: CHEMBL262394
InChI Key: CMEGANPVAXDBPL-MRXNPFEDSA-N
SMILES: CC(=O)NC1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)SC)OC)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbon derivatives
    • Class: Tropones
      • Subclass: None

List of proteins that are targets for 71P

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_71P	Q6B856	n/a
2	P81947_71P	P81947	n/a