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

List of proteins that are targets for 7PI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B2CKP3_7PI	B2CKP3	n/a