Ligand name: 2,4-dibromophenyl 2,4,6-tribromophenyl ether
PDB ligand accession: 4C8
DrugBank: n/a
PubChem: 154083
ChEMBL: n/a
InChI Key: NSKIRYMHNFTRLR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Br)Br)Oc2c(cc(cc2Br)Br)Br
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21447

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6UJS Download Experimental e6ujsA3
e6ujsA4
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
6UJN Download Experimental e6ujnA1
e6ujnA2
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
6UJR Download Experimental e6ujrA1
e6ujrA3
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
6UJW Download Experimental e6ujwA1
e6ujwA3
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
4XWK Download Experimental e4xwkA3
e4xwkA4
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
6UJP Download Experimental e6ujpA1
e6ujpA2
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot
6UJT Download Experimental e6ujtA2
e6ujtA4
Type II ABC exporter transmembrane domain fold
Type II ABC exporter transmembrane domain fold
LigPlot