Ligand name: (5R)-3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-4,5-dihydro-1H-pyrazol-5-ol
PDB ligand accession: W7U
DrugBank: n/a
PubChem: 168451722
ChEMBL: n/a
InChI Key: SEHNKXYOITWYIH-UHFFFAOYSA-N
SMILES: CN1C(CC(=N1)CSc2ccc(cc2)Cl)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
7FYI	Download	Experimental	e7fyiA1	Lipocalins/Streptavidin	LigPlot