Ligand name: 5-[(3,4-dichlorophenyl)methyl]-1lambda~6~,2,5-thiadiazolidine-1,1,3-trione
PDB ligand accession: O6Q
DrugBank: n/a
PubChem: 168300847
ChEMBL: n/a
InChI Key: YGRAWJOPHDOUHR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1CN2CC(=O)NS2(=O)=O)Cl)Cl
Drug action: n/a

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
7FWL Download Experimental e7fwlA1
Lipocalins/Streptavidin
LigPlot