DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-N-(isoquinolin-4-yl)-2-[(2-methoxyethyl)(methyl)sulfamoyl]-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WMOVBRSKQFDZDB-OAQYLSRUSA-N
SMILES
CN(CCOC)S(=O)(=O)N1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7GLF
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Color Legend
Unassigned regionsLigand / hetero atomse7glfA1e7glfA2e7glfB1e7glfB2
ECOD domains from experimental PDB structures interacting with ligand R8X
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aR8X7glfe7glfA1A:1-186
P0DTD1n/aR8X7glfe7glfA2A:187-305
P0DTD1n/aR8X7glfe7glfB1B:187-305
P0DTD1n/aR8X7glfe7glfB2B:1-186