Ligand name: (4S)-4-{(S)-hydroxy[(3R,6R)-6-(methoxymethyl)morpholin-3-yl]methyl}-19-(methoxymethyl)-11-oxa-3,16-diazatricyclo[15.3.1.1~6,10~]docosa-1(21),6(22),7,9,17,19-hexaen-2-one
PDB ligand accession: E5V
DrugBank: n/a
PubChem: 146048095
ChEMBL: n/a
InChI Key: ZMVXRCDFLHBKCX-RAVGUYNFSA-N
SMILES: COCc1cc2cc(c1)NCCCCOc3cccc(c3)CC(NC2=O)C(C4COC(CN4)COC)O

ClassyFire chemical classification:

List of proteins that are targets for E5V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P56817_E5V P56817 n/a