Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(1R,2S,5S)-N-[(2S,3R)-4-amino-1-cyclobutyl-3-hydroxy-4-oxobutan-2-yl]-6,6-dimethyl-3-{3-methyl-N-[(1-methylcyclohexyl)c arbamoyl]-L-valyl}-3-azabicyclo[3.1.0]hexane-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WDNKLUIQDGESNW-CSCWZEDUSA-N
SMILES
CC1(C2C1C(N(C2)C(=O)C(C(C)(C)C)NC(=O)NC3(CCCCC3)C)C(=O)NC(CC4CCC4)C(C(=O)N)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3LOX
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Color Legend
Unassigned regionsLigand / hetero atomse3lox.1e3lox.2