PDB ligand accession: 9FU
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: ZKKBNTCAKNMLLQ-MZTDULQMSA-N
SMILES: CC1=C2C(CC3C(O2)(CCC4C3(C=CC(=O)C4(C)C)C)C)(C5=C(C1=O)C(=O)OC5)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | A0A097ZPD5_9FU | A0A097ZPD5 | n/a |