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Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
2-(3-chlorophenyl)-N-[7-(dimethylamino)isoquinolin-4-yl]acetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VLCYSYPHYNBYLW-UHFFFAOYSA-N
SMILES
CN(C)c1ccc2c(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: 7GMP
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Color Legend
Unassigned regionsLigand / hetero atomse7gmpA1e7gmpA2e7gmpB1e7gmpB2
ECOD domains from experimental PDB structures interacting with ligand RM3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRM37gmpe7gmpA1A:187-305
P0DTD1n/aRM37gmpe7gmpA2A:1-186
P0DTD1n/aRM37gmpe7gmpB2B:1-186