Ligand name: JASPISAMIDE A
PDB ligand accession: JAS
DrugBank: DB03850
PubChem: 5288653
ChEMBL: n/a
InChI Key: VMTDLKOWOZYTPX-RZKNNNBGSA-N
SMILES: CC1CCC=Cc2nc(co2)-c3nc(co3)-c4nc(co4)C(C(C(=O)CC(CC(CC(=O)OC1CC(C(C)CCC(=O)C(C)C(CC=CN(C)CO)OC)OC)O)O)C)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Terpene lactones

List of PDB structures and/or AlphaFold models with target protein P68135

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1QZ6	Download	Experimental	e1qz6A1 e1qz6A2	Ribonuclease H-like Ribonuclease H-like	LigPlot