Ligand name: (+/-)(2S,5S)-3-(4-(4-CARBOXYPHENYL)BUTYL)-2-HEPTYL-4-OXO-5-THIAZOLIDINE
PDB ligand accession: 072
DrugBank: n/a
PubChem: 449532
ChEMBL: n/a
InChI Key: GHJJBEKMPCOSRH-LRHLLKFHSA-N
SMILES: CCCCCCCC1N(C(=O)C(S1)CC(=O)N(Cc2ccccc2)Cc3ccccc3)CCCCc4ccc(cc4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 072

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_072 P37231 n/a