Ligand name: (1R,5S)-6-oxabicyclo[3.1.0]hexane
PDB ligand accession: 3ZS
DrugBank: n/a
PubChem: 637977
ChEMBL: n/a
InChI Key: GJEZBVHHZQAEDB-SYDPRGILSA-N
SMILES: C1CC2C(C1)O2

ClassyFire chemical classification:

List of proteins that are targets for 3ZS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZAG3_3ZS Q9ZAG3 n/a