Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
~{N}-[2-(5-fluoranyl-1~{H}-indol-3-yl)ethyl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UDLASALUJLTGJV-UHFFFAOYSA-N
SMILES
CC(=O)NCCc1c[nH]c2c1cc(cc2)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6T4E
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Color Legend
Unassigned regionsLigand / hetero atomse6t4eA1e6t4eB1