Ligand name: (3S,11E)-14,16-dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione
PDB ligand accession: ZER
DrugBank: n/a
PubChem: 5281576
ChEMBL: CHEMBL454173
InChI Key: MBMQEIFVQACCCH-QBODLPLBSA-N
SMILES: CC1CCCC(=O)CCCC=Cc2cc(cc(c2C(=O)O1)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZER

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_ZER P03372 n/a
2 A0A0N9XBU7_ZER A0A0N9XBU7 n/a
3 A0A0D2ILK1_ZER A0A0D2ILK1 n/a
4 Q8NKB0_ZER Q8NKB0 n/a