PDB ligand accession: F4O
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KVBRXYBSUWPYTK-JYNZOJPESA-N
SMILES: Cc1c2c(c3c(c1OC(=O)C)c(c(c(c3O)C)OC)C(=O)C(=CC(C(C(C(C(C(C(C(C(C=CC=C(C(=O)N2)C)C)O)C)O)C(=O)OC)O)C)O)(C)O)C)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A286SBY7_F4O | A0A286SBY7 | n/a |