Ligand name: Jasplakinolide
PDB ligand accession: 9UE
DrugBank: n/a
PubChem: 9831636
ChEMBL: CHEMBL257166
InChI Key: GQWYWHOHRVVHAP-DHKPLNAMSA-N
SMILES: CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(CC(=C1)C)C)C)C)Cc2c3ccccc3[nH]c2Br)c4ccc(cc4)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of PDB structures and/or AlphaFold models with target protein P86287

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OGW	Download	Experimental	e5ogwA1 e5ogwB2 e5ogwD1 e5ogwD2 e5ogwA1 e5ogwC1 e5ogwE1 e5ogwE2 e5ogwA1 e5ogwA2 e5ogwD1 e5ogwE1 e5ogwE2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot