Ligand name: 5-(morpholin-4-ylsulfonyl)-2-{[3-(octyloxy)benzyl]oxy}benzoic acid
PDB ligand accession: 04M
DrugBank: n/a
PubChem: 91970425
ChEMBL: n/a
InChI Key: CMGIINZLEYERNR-UHFFFAOYSA-N
SMILES: CCCCCCCCOc1cccc(c1)COc2ccc(cc2C(=O)O)S(=O)(=O)N3CCOCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of PDB structures and/or AlphaFold models with target protein A5K4U6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HN7	Download	Experimental	e5hn7A1 e5hn7E1 e5hn7B1 e5hn7C1 e5hn7D1 e5hn7G1 e5hn7F1 e5hn7H1	Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases Terpenoid synthases	LigPlot