Ligand name: methyl (2S,4aR,4bS,5S,6aS,10aS,10bS,12aS)-2,4b,7,7,10a,12,12a-heptamethyl-5-oxidanyl-1,4,6,8-tetrakis(oxidanylidene)-4a,5,6a,9,10,10b-hexahydronaphtho[1,2-h]isochromene-2-carboxylate
PDB ligand accession: 7WU
DrugBank: n/a
PubChem: 129011634
ChEMBL: n/a
InChI Key: MLBMGTVSKMSTNI-MVORVNTJSA-N
SMILES: CC1=CC2C3(CCC(=O)C(C3C(=O)C(C2(C4C1(C(=O)C(OC4=O)(C)C(=O)OC)C)C)O)(C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Steroids and steroid derivatives
      • Subclass: Oxosteroids

List of PDB structures and/or AlphaFold models with target protein Q0C8A2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WQH	Download	Experimental	e5wqhA1 e5wqhB1 e5wqhC1 e5wqhF1	Cystatin-like Cystatin-like Cystatin-like Cystatin-like	LigPlot