Ligand name: (3S,14R,16S)-16-[(1R)-2-{[(4S)-2,2-dimethyl-6-(propan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-yl]amino}-1-hydroxyethyl]-3,4,14-trimethyl-1,4-diazacyclohexadecane-2,5-dione
PDB ligand accession: E6V
DrugBank: n/a
PubChem: 42636932
ChEMBL: CHEMBL558488
InChI Key: MNENNUUKHSBOKZ-BEOVBFIISA-N
SMILES: CC1CCCCCCCCC(=O)N(C(C(=O)NC(C1)C(CNC2CC(Oc3c2cc(cc3)C(C)C)(C)C)O)C)C

ClassyFire chemical classification:

List of proteins that are targets for E6V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_E6V P56817 n/a