PDB ligand accession: WU5
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: YECICDGDDQGLJC-QIAJLKNUSA-N
SMILES: CC(CCC(=O)CF)C1CCC2C1(CCC3C2CCC4C3(CCC(C4)O)C)C
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | Q9KK62_WU5 | Q9KK62 | n/a | |
2 | A0A833FHE1_WU5 | A0A833FHE1 | n/a |