Ligand name: (1aR,8S,13S,14S,15aR)-5,13,14-trihydroxy-3-methoxy-8-methyl-8,9,13,14,15,15a-hexahydro-6H-oxireno[k][2]benzoxacyclotetradecine-6,12(1aH)-dione
PDB ligand accession: HMY
DrugBank: DB07905
PubChem: 131676399
ChEMBL: n/a
InChI Key: SSNQAUBBJYCSMY-LWQPPDATSA-N
SMILES: CC1CC=CC(=O)C(C(CC2C(O2)c3cc(cc(c3C(=O)O1)O)OC)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolides and analogues
      • Subclass: Zearalenones

List of proteins that are targets for HMY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P63086_HMY	P63086	n/a
2	P28482_HMY	P28482	n/a