Ligand name: ULAPUALIDE A
PDB ligand accession: ULA
DrugBank: DB03021
PubChem: n/a
ChEMBL: n/a
InChI Key: DIOFXPZEAVIPDB-GSMFZUCRSA-N
SMILES: CC1CC(=O)CCCC(CC(=O)OC(C(C(CC=Cc2nc(co2)-c3nc(co3)-c4nc1co4)OC)C)CC(C(C)CCC(=O)C(C)C(C(C)C=CN(C)CO)OC(=O)C)OC)O
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
1S22	Download	Experimental	e1s22A1 e1s22A2	Ribonuclease H-like Ribonuclease H-like	LigPlot