Ligand name: (5P)-2-hydroxy-5-(6-methylquinolin-5-yl)benzoic acid
PDB ligand accession: U5Q
DrugBank: n/a
PubChem: 164889296
ChEMBL: n/a
InChI Key: BPSYEVVQJDPPAQ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1c3ccc(c(c3)C(=O)O)O)cccn2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q16552

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8DYG	Download	Experimental	e8dygA1 e8dygB1	Cystine-knot cytokines Cystine-knot cytokines	LigPlot