Ligand name: (5S)-5-[[4-[2-[[6-(4-methoxyphenoxy)pyrimidin-4-yl]-methyl-amino]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
PDB ligand accession: 8LX
DrugBank: n/a
PubChem: 76965111
ChEMBL: n/a
InChI Key: CHHXEZSCHQVSRE-FQEVSTJZSA-N
SMILES: CN(CCOc1ccc(cc1)CC2C(=O)NC(=O)S2)c3cc(ncn3)Oc4ccc(cc4)OC

ClassyFire chemical classification:

List of proteins that are targets for 8LX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_8LX P37231 n/a