Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
{1-[(5-chloro-2-methyl-1-benzothiophen-3-yl)methyl]-6-(3,5-diaminophenyl)-1H-indol-3-yl}acetic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PFDAXQGFXBAMGF-UHFFFAOYSA-N
SMILES
Cc1c(c2cc(ccc2s1)Cl)Cn3cc(c4c3cc(cc4)c5cc(cc(c5)N)N)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: 3RVB
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Color Legend
Unassigned regionsLigand / hetero atomse3rvbA1e3rvbA2e3rvbA3