PDB ligand accession: E53
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: HKVAMNSJSFKALM-PGYDAPRHSA-N
SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)OCCO)C)C)O)OC)C)C)C)OC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0A0NSZ7_E53 | A0A0A0NSZ7 | n/a |