Ligand name: 5-[4-methyl-4'-(methylamino)[1,1'-biphenyl]-3-yl]-1lambda~6~,2,5-thiadiazolidine-1,1,3-trione
PDB ligand accession: 73U
DrugBank: n/a
PubChem: 126476619
ChEMBL: n/a
InChI Key: UALKFLWWOUIKBS-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1N2CC(=O)NS2(=O)=O)c3ccc(cc3)NC

ClassyFire chemical classification:

List of proteins that are targets for 73U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_73U P18031 n/a