Ligand name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide
PDB ligand accession: LOC
DrugBank: DB01394
PubChem: 6167
ChEMBL: CHEMBL107
InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N
SMILES: CC(=O)NC1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC

ClassyFire chemical classification:

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

List of proteins that are targets for DB01394

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P81947_LOC	P81947	n/a
2	P07437_LOC	P07437	inhibitor
3	P80188_LOC	P80188	n/a
4	Q2XVP4_LOC	Q2XVP4	n/a
5	A0A287AGU7_LOC	A0A287AGU7	n/a
6	D0VWZ0_LOC	D0VWZ0	n/a
7	O60885_LOC	O60885	n/a
8	Q3ZCJ7_LOC	Q3ZCJ7	n/a
9	D0VWY9_LOC	D0VWY9	n/a
10	Q6B856_LOC	Q6B856	n/a