Ligand name: (3S,6S)-3-{[4-(hydroxymethoxy)phenyl]methyl}-6-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
PDB ligand accession: QFD
DrugBank: n/a
PubChem: 146035921
ChEMBL: n/a
InChI Key: XYLVFIWANSQWOX-IRXDYDNUSA-N
SMILES: c1cc(ccc1CC2C(=O)NC(C(=O)N2)Cc3ccc(cc3)OCO)O

ClassyFire chemical classification:

List of proteins that are targets for QFD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WPP6_QFD P9WPP6 n/a