Ligand name: (2R)-3-(4-hydroxyphenyl)-2-{[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}propanoic acid
PDB ligand accession: JUV
DrugBank: n/a
PubChem: 25244020
ChEMBL: n/a
InChI Key: LVPGCTXCBGXZHO-ZWIJEDICSA-N
SMILES: c1cc(ccc1CC(C(=O)O)OC(=O)C=Cc2ccc(cc2)O)O

ClassyFire chemical classification:

List of proteins that are targets for JUV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0PDV5_JUV A0PDV5 n/a