Ligand name: (5~{S},7~{R},8~{S},9~{S},10~{R})-7-(hydroxymethyl)-8,9,10-tris(oxidanyl)-2-phenyl-6-oxa-1,3-diazaspiro[4.5]dec-1-en-4-one
PDB ligand accession: HTE
DrugBank: n/a
PubChem: 138753252
ChEMBL: CHEMBL4514550
InChI Key: BCSCGCOVRJYILO-QEGBUVANSA-N
SMILES: c1ccc(cc1)C2=NC3(C(C(C(C(O3)CO)O)O)O)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for HTE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_HTE P00489 n/a