Ligand name: (2Z,4E)-N-[(S)-[(1S,2E,5S,8E,10Z,17S)-3,11-dimethyl-19-methylidene-7,13-dioxo-6,21-dioxabicyclo[15.3.1]henicosa-2,8,10-trien-5-yl](hydroxy)methyl]hexa-2,4-dienamide
PDB ligand accession: ZPN
DrugBank: n/a
PubChem: 70680599
ChEMBL: CHEMBL4289824
InChI Key: KNEMNZWQWFRUIB-KZVIXHMTSA-N
SMILES: CC=CC=CC(=O)NC(C1CC(=CC2CC(=C)CC(O2)CCCC(=O)CC(=CC=CC(=O)O1)C)C)O

ClassyFire chemical classification:

List of proteins that are targets for ZPN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6B856_ZPN Q6B856 n/a
2 P02554_ZPN P02554 n/a