DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-N~4~-(isoquinolin-4-yl)-3,4-dihydroisoquinoline-2,4(1H)-dicarboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PVUJOYSOOMMEIC-QGZVFWFLSA-N
SMILES
c1ccc2c(c1)cncc2NC(=O)C3CN(Cc4c3cc(cc4)Cl)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GKE
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Color Legend
Unassigned regionsLigand / hetero atomse7gkeA1e7gkeA2e7gkeB1e7gkeB2
ECOD domains from experimental PDB structures interacting with ligand QW1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQW17gkee7gkeA1A:1-186
P0DTD1n/aQW17gkee7gkeA2A:187-302
P0DTD1n/aQW17gkee7gkeB1B:187-305
P0DTD1n/aQW17gkee7gkeB2B:1-186