Ligand name: 2-MERCAPTO-N-[1,2,3,10-TETRAMETHOXY-9-OXO-5,6,7,9-TETRAHYDRO-BENZO[A]HEPTALEN-7-YL]ACETAMIDE
PDB ligand accession: CN2
DrugBank: DB07574
InChI Key: TYDIWMTWTXFWSY-HNNXBMFYSA-N
SMILES: COc1cc2c(c(c1OC)OC)C3=CC=C(C(=O)C=C3C(CC2)NC(=O)CS)OC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9H169

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9H169	Download	Predicted	Q9H169_F1_nD1	Stathmin
6BR1		Predicted	e6br1E1
6BRF		Predicted	e6brfE1
6BRY		Predicted	e6bryE1
6NNG		Predicted	e6nngE1
6O5M		Predicted	e6o5mE1
6O5N		Predicted	e6o5nE1
6O61		Predicted	e6o61E1