Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[(3-fluoro-4-methoxyphenyl)methyl]piperazine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DOHKJEHZIZZYLD-UHFFFAOYSA-N
SMILES
COc1ccc(cc1F)CN2CCNCC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7GA7
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Color Legend
Unassigned regionsLigand / hetero atomse7ga7A1e7ga7A2e7ga7A3