Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
N-[(13-CYCLOHEXYL-6,7-DIHYDROINDOLO[1,2-D][1,4]BENZOXAZEPIN-10-YL)CARBONYL]-2-METHYL-L-ALANINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LNQWELVSNCYKDU-UHFFFAOYSA-N
SMILES
CC(C)(C(=O)O)NC(=O)c1ccc2c(c1)n3c(c2C4CCCCC4)-c5ccccc5OCC3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2DXS
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Color Legend
Unassigned regionsLigand / hetero atomse2dxsA1e2dxsA2e2dxsB1e2dxsB2