Attributes
UniProt ID
Protein Name
Falcilysin
Ligand Name
(11R,12S)- Mefloquine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XEEQGYMUWCZPDN-SWLSCSKDSA-N
SMILES
c1cc2c(cc(nc2c(c1)C(F)(F)F)C(F)(F)F)C(C3CCCCN3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7DIA
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Color Legend
Unassigned regionsLigand / hetero atomse7diaA1e7diaA2e7diaA3e7diaA4