PDB ligand accession: F5T
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AAVQFBAKNWVTEL-UHFFFAOYSA-L
SMILES: CC1O[Rh+]23(OC(O[Rh+]2(O1)(OC(O3)C(F)(F)F)O)C)O
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P61823_F5T | P61823 | n/a |