Ligand name: 3-[(4-phenyl-5-sulfanylidene-4,5-dihydro-1,3,4-thiadiazol-2-yl)sulfanyl]propane-1-sulfonic acid
PDB ligand accession: WL0
DrugBank: n/a
PubChem: 4430408
ChEMBL: n/a
InChI Key: RPZFQBBXJDLRSJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N2C(=S)SC(=N2)SCCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P15090

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7G0P Download Experimental e7g0pA1
Lipocalins/Streptavidin
LigPlot