Ligand name: (3~{S},7~{S},8~{S})-7-oxidanyl-8-(phenylmethyl)-3-propan-2-yl-1,4,9-triazacyclohenicosane-2,5,10-trione
PDB ligand accession: HWE
DrugBank: n/a
PubChem: 145864195
ChEMBL: CHEMBL4576319
InChI Key: FTRRUFDJLIEMLS-DPZBCOQUSA-N
SMILES: CC(C)C1C(=O)NCCCCCCCCCCCC(=O)NC(C(CC(=O)N1)O)Cc2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for HWE

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07339_HWE P07339 n/a