PDB ligand accession: 5WQ
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GKIQTWBZJKGLKG-FVKVYWJVSA-N
SMILES: CCOc1c(c(c2c3c1C(OC=CC(C(C(C(C(C(C(=O)C(C=CCC(C(=O)Nc(c2O)c(c3)CNN4CCN(CC4)C)C)C)C)O)C)OC(=O)C)C)OC)O)O)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A0X1KHF9_5WQ | A0A0X1KHF9 | n/a |