Ligand name: 4,4'-Diisothiocyano-2,2'-stilbenedisulfonic acid
PDB ligand accession: 4DS
DrugBank: n/a
PubChem: 5281951
ChEMBL: CHEMBL1162148
InChI Key: YSCNMFDFYJUPEF-OWOJBTEDSA-N
SMILES: c1cc(c(cc1N=C=S)S(=O)(=O)O)C=Cc2ccc(cc2S(=O)(=O)O)N=C=S
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
7TY6 Download Experimental e7ty6A1
e7ty6B1
Uracil Transporter UraA
Uracil Transporter UraA
LigPlot
8T6V Download Experimental e8t6vA1
e8t6vB1
Uracil Transporter UraA
Uracil Transporter UraA
LigPlot