Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
[1-(3-ethynylbenzyl)-1H-indol-3-yl]acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFNGIMUEXODKKQ-UHFFFAOYSA-N
SMILES
C#Cc1cccc(c1)Cn2cc(c3c2cccc3)CC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4OK5
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Color Legend
Unassigned regionsLigand / hetero atomse4ok5A3e4ok5A4e4ok5A5e4ok5B1e4ok5B2e4ok5B3