Ligand name: (3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene-1,11-dioxo-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-15-yl acetate
PDB ligand accession: CY9
DrugBank: n/a
PubChem: 5458428
ChEMBL: CHEMBL260287
InChI Key: SDZRWUKZFQQKKV-JHADDHBZSA-N
SMILES: CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3Cc4ccccc4)C)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Cytochalasans
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P10987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3EKS	Download	Experimental	e3eksA3 e3eksA4	Ribonuclease H-like Ribonuclease H-like	LigPlot
3EKU	Download	Experimental	e3ekuA3 e3ekuA4	Ribonuclease H-like Ribonuclease H-like	LigPlot