DrugDomain logoDrugDomain

(1aR,12bS)-8-cyclohexyl-N-(dimethylsulfamoyl)-11-methoxy-1a-{[(1R,5S)-3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl]carbonyl}-1,1a,2,12b-tetrahydrocyclopropa[d]indolo[2,1-a][2]benzazepine-5-carboxamide

Q9WMX2 — Genome polyprotein

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Attributes

UniProt ID
Q9WMX2
Protein Name
Genome polyprotein
Ligand Name
(1aR,12bS)-8-cyclohexyl-N-(dimethylsulfamoyl)-11-methoxy-1a-{[(1R,5S)-3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl]carbonyl}-1,1a,2,12b-tetrahydrocyclopropa[d]indolo[2,1-a][2]benzazepine-5-carboxamide
DrugBank ID
DB12225
PDB Ligand Accession
2N7
ChEMBL ID
CHEMBL4105584
PubChem ID
56934415
InChIKey
ZTTKEBYSXUCBSE-QDFUAKMASA-N
SMILES
CN1CC2CCC(C1)N2C(=O)C34CC3c5cc(ccc5-c6c(c7ccc(cc7n6C4)C(=O)NS(=O)(=O)N(C)C)C8CCCCC8)OC
Drug Action
no_target_action
Affinity Metrics