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

List of proteins that are targets for O6Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15090_O6Q P15090 n/a