DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4R)-6-chloro-N~4~-(isoquinolin-4-yl)-3,4-dihydroquinoline-1,4(2H)-dicarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RKWNGNYSSGAJBH-OAHLLOKOSA-N
SMILES
c1ccc2c(c1)cncc2NC(=O)C3CCN(c4c3cc(cc4)Cl)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7GI6
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Color Legend
Unassigned regionsLigand / hetero atomse7gi6A1e7gi6A2e7gi6B1e7gi6B2
ECOD domains from experimental PDB structures interacting with ligand QD4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQD47gi6e7gi6A1A:187-306
P0DTD1n/aQD47gi6e7gi6A2A:1-186
P0DTD1n/aQD47gi6e7gi6B1B:1-186
P0DTD1n/aQD47gi6e7gi6B2B:187-305