Ligand name: [1R-(1.ALPHA.,3A.BETA.,4.BETA.,4A.BETA.,7.BETA.,7A.ALPHA.,8A.BETA.)]8A-[(6-DEOXY-4-O-METHYL-BETA-D-ALTROPYRANOSYLOXY)METHYL]-4-FORMYL-4,4A,5,6,7,7A,8,8A-OCTAHYDRO-7-METHYL-3-(1-METHYLETHYL)-1,4-METHANO-S-INDACENE-3A(1H)-CARBOXYLIC ACID
PDB ligand accession: SO1
DrugBank: n/a
PubChem: 447250
ChEMBL: n/a
InChI Key: DIBGPTPYRVEPSP-OHFCZZTFSA-N
SMILES: CC1CCC2C1CC3(C4CC(C3(C2(C4)C=O)C(=O)O)C(C)C)COC5C(C(C(C(O5)C)OC)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for SO1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A6A5Q7K2_SO1	A0A6A5Q7K2	n/a
2	P32324_SO1	P32324	n/a