Ligand name: Z-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(3R)-3-oxidanyl-5-phenyl-pentyl]cyclopentyl]hept-5-enoic acid
PDB ligand accession: 7WT
DrugBank: DB19360
PubChem: 6441636
ChEMBL: CHEMBL1050
InChI Key: HNPFPERDNWXAGS-NFVOFSAMSA-N
SMILES: c1ccc(cc1)CCC(CCC2C(CC(C2CC=CCCCC(=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for 7WT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P43088_7WT P43088 n/a