Ligand name: tripotassium (1R)-4-(4'-butylbiphenyl-4-yl)-1-phosphonatobutane-1-sulfonate
PDB ligand accession: B69
DrugBank: n/a
PubChem: 49866670;53316617;
ChEMBL: n/a
InChI Key: MZUUWLQAPQOTAR-BOPOOPDGSA-K
SMILES: CCCCc1ccc(cc1)c2ccc(cc2)CCCC(P(=O)(O[K])O[K])S(=O)(=O)O[K]
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A9JQL9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2ZCR	Download	Experimental	e2zcrA1	Terpenoid synthases	LigPlot