Ligand name: 8-{[2,3-bis(4-hydroxyphenyl)pentanoyl]oxy}octyl (2R,3S)-2,3-bis(4-hydroxyphenyl)pentanoate
PDB ligand accession: 7ED
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XRQONWRQMXAXHV-ZKPVUCJJSA-N
SMILES: CCC(c1ccc(cc1)O)C(c2ccc(cc2)O)C(=O)OCCCCCCCCOC(=O)C(c3ccc(cc3)O)C(CC)c4ccc(cc4)O

ClassyFire chemical classification:

List of proteins that are targets for 7ED

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_7ED P03372 n/a