Ligand name: 2,2'-ethane-1,2-diylbis{5-[(sulfanylmethyl)amino]benzenesulfonic acid}
PDB ligand accession: 4KU
DrugBank: n/a
PubChem: 137348254
ChEMBL: n/a
InChI Key: LJEHNCSYWIAXRX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1NCS)S(=O)(=O)O)CCc2ccc(cc2S(=O)(=O)O)NCS
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P02730

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4YZF Download Experimental e4yzfA1
e4yzfB1
e4yzfC1
e4yzfD1
Uracil Transporter UraA
Uracil Transporter UraA
Uracil Transporter UraA
Uracil Transporter UraA
LigPlot