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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
2-(3-chlorophenyl)-N-{7-[2-(dimethylamino)ethoxy]isoquinolin-4-yl}acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LASXIBJOIXVTDT-UHFFFAOYSA-N
SMILES
CN(C)CCOc1ccc2c(c1)cncc2NC(=O)Cc3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GMQ
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Color Legend
Unassigned regionsLigand / hetero atomse7gmqA1e7gmqA2e7gmqB1e7gmqB2
ECOD domains from experimental PDB structures interacting with ligand RMI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRMI7gmqe7gmqA1A:1-186
P0DTD1n/aRMI7gmqe7gmqA2A:187-300
P0DTD1n/aRMI7gmqe7gmqB1B:1-186
P0DTD1n/aRMI7gmqe7gmqB2B:187-305