Ligand name: (1S,4R,5R,9S,11S)-2-({[(2S,5R,6R,7R,9S,10R)-2-(7-CARBOXYHEPTYL)-6-HYDROXY-10-METHOXY-9-METHYL-3-OXO-1,4,8-TRIOXASPIRO[4 .5]DEC-7-YL]OXY}METHYL)-9-FORMYL-13-ISOPROPYL-5-METHYLTETRACYCLO[7.4.0.02,11.04.8]TRIDEC-12-ENE-1-CARBOXYLIC ACID
PDB ligand accession: MOU
DrugBank: n/a
PubChem: 49867325
ChEMBL: CHEMBL1234422
InChI Key: UDEBDAZBOLNLCQ-FTMOPRGTSA-N
SMILES: CC1CCC2C1CC3(C4CC2(C3(C(=C4)C(C)C)C(=O)O)C=O)COC5C(C6(C(C(O5)C)OC)OC(C(=O)O6)CCCCCCCC(=O)O)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 P32324

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2NPF	Download	Experimental	e2npfA2 e2npfA3 e2npfA4 e2npfB2 e2npfB3 e2npfB4	Alpha-beta plaits Alpha-beta plaits Ribosomal protein S5 domain 2-like Alpha-beta plaits Alpha-beta plaits Ribosomal protein S5 domain 2-like	LigPlot