Ligand name: (5~{S},8~{S},9~{R})-2-[(~{E})-hex-1-enyl]-8-methoxy-3-methyl-9-oxidanyl-8-(phenylcarbonyl)-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
PDB ligand accession: PZS
DrugBank: n/a
PubChem: 137349904
ChEMBL: n/a
InChI Key: WDHGEYIVJHPIOB-HVQJOPHCSA-N
SMILES: CCCCC=CC1=C(C(=O)C2(O1)C(C(NC2=O)(C(=O)c3ccccc3)OC)O)C

ClassyFire chemical classification:

List of proteins that are targets for PZS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4WB03_PZS Q4WB03 n/a