Ligand name: 4-[(4-fluorophenyl)sulfanyl]-6-methyl-2-phenylpyrimidine-5-carboxylic acid
PDB ligand accession: WOI
DrugBank: n/a
PubChem: 168300925
ChEMBL: n/a
InChI Key: RJHSLHDWIDVZDR-UHFFFAOYSA-N
SMILES: Cc1c(c(nc(n1)c2ccccc2)Sc3ccc(cc3)F)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
7G1K	Download	Experimental	e7g1kA1	Lipocalins/Streptavidin	LigPlot