Ligand name: (3S,14R,16S)-16-[1,1-dihydroxy-2-({[3-(propan-2-yl)phenyl]methyl}amino)ethyl]-3,4,14-trimethyl-1,4-diazacyclohexadecane-2,5-dione
PDB ligand accession: E6S
DrugBank: n/a
PubChem: 146048101
ChEMBL: n/a
InChI Key: PVWMLHVFMZYBAR-UMFSSWHCSA-N
SMILES: CC1CCCCCCCCC(=O)N(C(C(=O)NC(C1)C(CNCc2cccc(c2)C(C)C)(O)O)C)C

ClassyFire chemical classification:

List of proteins that are targets for E6S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_E6S P56817 n/a