Ligand name: 2-[[(3~{R})-oxan-3-yl]methylsulfonyl]-2-azaspiro[4.5]decane
PDB ligand accession: H6E
DrugBank: n/a
PubChem: 97841189
ChEMBL: n/a
InChI Key: IRCQTRJXJMLOAH-CQSZACIVSA-N
SMILES: C1CCC2(CC1)CCN(C2)S(=O)(=O)CC3CCCOC3

ClassyFire chemical classification:

List of proteins that are targets for H6E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35270_H6E P35270 n/a