PDB ligand accession: E5I
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GXFBXYRIFPTSTH-CDAWCUIISA-N
SMILES: CCC1CC2CC3C4CC=CC(=O)NCCC(C5C(=O)C(=C(C=CC4CC(=O)C3C2C1C)O)C(=O)N5)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0B4ZV78_E5I | A0A0B4ZV78 | n/a |