Ligand name: 1-((5-phenylthiophen-2-yl)sulfonyl)-1H-pyrazole
PDB ligand accession: 7PI
DrugBank: n/a
PubChem: 166625049
ChEMBL: n/a
InChI Key: UKYIIJUGJLWBAF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(s2)S(=O)(=O)n3cccn3
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein B2CKP3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7XXT	Download	Experimental	e7xxtA1 e7xxtA2	Tetracyclin repressor-like, C-terminal domain HTH	LigPlot