Ligand name: 1-(5-bromanylthiophen-2-yl)sulfonylpyrazole
PDB ligand accession: 7Y3
DrugBank: n/a
PubChem: 3237735
ChEMBL: CHEMBL1605637
InChI Key: MLRBBGFHILYDBK-UHFFFAOYSA-N
SMILES: c1cnn(c1)S(=O)(=O)c2ccc(s2)Br
Drug action: n/a

ClassyFire chemical classification:

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
7XXN Download Experimental e7xxnA1
e7xxnA2
HTH
Tetracyclin repressor-like, C-terminal domain
LigPlot