Ligand name: ~{N}-[(10~{S})-3,4,5-trimethoxy-16-methylidene-14-oxatetracyclo[9.7.0.0^{2,7}.0^{13,17}]octadeca-1(18),2,4,6,11,13(17)-hexaen-10-yl]ethanamide
PDB ligand accession: N3Z
DrugBank: n/a
PubChem: 154573904
ChEMBL: CHEMBL4800456
InChI Key: DQVCQNGCZCOGHU-SFHVURJKSA-N
SMILES: CC(=O)NC1CCc2cc(c(c(c2-c3c1cc4c(c3)C(=C)CO4)OC)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for N3Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D0VWY9_N3Z D0VWY9 n/a
2 D0VWZ0_N3Z D0VWZ0 n/a