Attributes
UniProt ID
Protein Name
Genome polyprotein
Ligand Name
(5R,7S,10S)-10-tert-butyl-N-{(1R,2R)-1-[(cyclopropylsulfonyl)carbamoyl]-2-ethylcyclopropyl}-15,15-dimethyl-3,9,12-trioxo-6,7,9,10,11,12,14,15,16,17,18,19-dodecahydro-1H,5H-2,23:5,8-dimethano-4,13,2,8,11-benzodioxatriazacyclohenicosine-7(3H)-carboxamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KUQWGLQLLVFLSM-ONAXAZCASA-N
SMILES
CCC1CC1(C(=O)NS(=O)(=O)C2CC2)NC(=O)C3CC4CN3C(=O)C(NC(=O)OCC(CCCCc5cccc6c5CN(C6)C(=O)O4)(C)C)C(C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3SU3
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Color Legend
Unassigned regionsLigand / hetero atomse3su3A1
ECOD domains from experimental PDB structures interacting with ligand DB11929