PDB ligand accession: FEK
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: GCEFMEUYUSFIFI-JRTVQGFMSA-N
SMILES: C1=C(C(C(C(C1O)F)O)O)CO
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G4FEF4_FEK | G4FEF4 | n/a |
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | G4FEF4_FEK | G4FEF4 | n/a |