Ligand name: 6-chloro-4-[(2-chlorophenyl)methyl]-2-methylquinoline-3-carboxylic acid
PDB ligand accession: WHR
DrugBank: n/a
PubChem: 168300897
ChEMBL: n/a
InChI Key: YPDFGCUONULOEN-UHFFFAOYSA-N
SMILES: Cc1c(c(c2cc(ccc2n1)Cl)Cc3ccccc3Cl)C(=O)O
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
7FZS	Download	Experimental	e7fzsA1	Lipocalins/Streptavidin	LigPlot