Ligand name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-5-(1,2-oxazol-3-yl)thiophene-2-sulfonamide
PDB ligand accession: 95J
DrugBank: n/a
PubChem: 135567277
ChEMBL: n/a
InChI Key: QQPBXFNELFKWEI-UHFFFAOYSA-N
SMILES: c1cc(sc1c2ccon2)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
5Q02 Download Experimental e5q02A2
e5q02C1
e5q02B1
e5q02D1
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