Ligand name: N-{[(2Z)-5-bromo-1,3-thiazol-2(3H)-ylidene]carbamoyl}-3-chlorobenzenesulfonamide
PDB ligand accession: RO8
DrugBank: n/a
PubChem: 24780158
ChEMBL: CHEMBL595149
InChI Key: VRHXEPNJEQXSSS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC(=O)N=C2NC=C(S2)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P09467

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2Y5L Download Experimental e2y5lA1
e2y5lC1
e2y5lB1
e2y5lD1
e2y5lE1
e2y5lG1
e2y5lF1
e2y5lH1
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