Ligand name: N-(6-{[3-(4-BROMOPHENYL)-1,2-BENZISOTHIAZOL-6-YL]OXY}HEXYL)-N-METHYLPROP-2-EN-1-AMINE
PDB ligand accession: R79
DrugBank: DB02544
PubChem: 445992
ChEMBL: CHEMBL67133
InChI Key: UCIDPJLYUKNYFZ-UHFFFAOYSA-N
SMILES: CN(CCCCCCOc1ccc2c(c1)snc2c3ccc(cc3)Br)CC=C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33247

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1H3C Download Experimental e1h3cA1
e1h3cA2
e1h3cB1
e1h3cB2
e1h3cC1
e1h3cC2
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
Repetitive alpha hairpins
LigPlot