Ligand name: (5,6,7,8,9,10-hexahydrobenzo[8]annulen-2-yl)acetic acid
PDB ligand accession: TK6
DrugBank: n/a
PubChem: 129989459
ChEMBL: n/a
InChI Key: UEYHGMIMELXAJU-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CC(=O)O)CCCCCC2
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
7FXQ	Download	Experimental	e7fxqA1	Lipocalins/Streptavidin	LigPlot