Ligand name: 7-chloro-4-(2-fluoroethyl)-2,3-dihydro-1,2,4-benzothiadiazine 1,1-dioxide
PDB ligand accession: 7M6
DrugBank: n/a
PubChem: 11161396
ChEMBL: CHEMBL581906
InChI Key: PDYLKRWZXXTAQJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)S(=O)(=O)NCN2CCF
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P22756

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5MFW Download Experimental e5mfwA2
e5mfwB1
e5mfwB2
e5mfwA2
e5mfwB1
e5mfwA3
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot