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Attributes

UniProt ID
Protein Name
NS3 protease
Ligand Name
2-Methyl-2-propanyl {(2R,6S,12Z,13aS,14aR,16aS)-14a-[(cyclopropylsulfonyl)carbamoyl]-2-[(3-ethyl-7-methoxy-2-quinoxalinyl)oxy]-5,16-dioxo-1,2,3,5,6,7,8,9,10,11,13a,14,14a,15,16,16a-hexadecahydrocyclop ropa[e]pyrrolo[1,2-a][1,4]diazacyclopentadecin-6-yl}carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YCYCBCSJYGZXLL-GTGBOCSISA-N
SMILES
CCc1c(nc2cc(ccc2n1)OC)OC3CC4C(=O)NC5(CC5C=CCCCCCC(C(=O)N4C3)NC(=O)OC(C)(C)C)C(=O)NS(=O)(=O)C6CC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5EPN
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Color Legend
Unassigned regionsLigand / hetero atomse5epnA1
ECOD domains from experimental PDB structures interacting with ligand 5R2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C1KIK8n/a5R25epne5epnA1A:983-1179
C1KIK8n/a5R25epye5epyA1A:982-1179