Ligand name: [(2S,3S,4aR,8aR)-2-hydroxy-3,5,5,8,8-pentamethyldecahydronaphthalen-2-yl]acetic acid
PDB ligand accession: WO0
DrugBank: n/a
PubChem: 168300924
ChEMBL: n/a
InChI Key: ROMWJRAXZKFARW-ZBYUQBLASA-N
SMILES: CC1CC2C(CC1(CC(=O)O)O)C(CCC2(C)C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G1G	Download	Experimental	e7g1gA1	Lipocalins/Streptavidin	LigPlot