Ligand name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-2-ethyl[1,1'-biphenyl]-4-sulfonamide
PDB ligand accession: 947
DrugBank: n/a
PubChem: 24752079
ChEMBL: CHEMBL595529
InChI Key: NUXUEZJTLCTLKE-UHFFFAOYSA-N
SMILES: CCc1cc(ccc1c2ccccc2)S(=O)(=O)NC(=O)Nc3ncc(s3)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2TU34

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5PZT Download Experimental e5pztA1
e5pztC2
e5pztB2
e5pztD1
e5pztE2
e5pztG1
e5pztF1
e5pztH1
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
a+b domain in carbohydrate phosphatases
LigPlot