Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
13-cyclohexyl-3-methoxy-17,22-dimethyl-7H-10,6-(methanoiminothioiminobutanoiminomethano)indolo[2,1-a][2]benzazepine-14,23-dione 16,16-dioxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LTHKMHZATSPXJT-UHFFFAOYSA-N
SMILES
CN1CCCCN(S(=O)(=O)NC(=O)c2ccc3c(c2)n4c(c3C5CCCCC5)-c6ccc(cc6C=C(C4)C1=O)OC)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4DRU
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Color Legend
Unassigned regionsLigand / hetero atomse4druA1e4druA2e4druB3e4druB4