Ligand name: (2S)-5,7-dihydroxy-9-methyl-2-(prop-1-en-2-yl)-1,2,3,4-tetrahydro-6H-benzo[7]annulen-6-one
PDB ligand accession: MNK
DrugBank: n/a
PubChem: 56669879
ChEMBL: CHEMBL1802031
InChI Key: XZCVMNQLRNHDOD-JTQLQIEISA-N
SMILES: CC1=C2CC(CCC2=C(C(=O)C(=C1)O)O)C(=C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbon derivatives
    • Class: Tropones
      • Subclass: Tropolones

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QLH	Download	Experimental	e3qlhA3	Ribonuclease H-like	LigPlot