Ligand name: (5S)-5-({4-[2-(3-methoxyphenyl)-2-oxoethoxy]phenyl}methyl)-1,3-thiazolidine-2,4-dione
PDB ligand accession: GH1
DrugBank: n/a
PubChem: 76964215
ChEMBL: n/a
InChI Key: YAUMOGALQJYOJQ-KRWDZBQOSA-N
SMILES: COc1cccc(c1)C(=O)COc2ccc(cc2)CC3C(=O)NC(=O)S3

ClassyFire chemical classification:

List of proteins that are targets for GH1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_GH1 P37231 n/a