Ligand name: 3,9,9-trimethyl-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxylic acid
PDB ligand accession: V4R
DrugBank: n/a
PubChem: 168300875
ChEMBL: n/a
InChI Key: OKYQUEUSNCCTIQ-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1C(=O)O)C(CCCC2)(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
7FY5	Download	Experimental	e7fy5A1	Lipocalins/Streptavidin	LigPlot