DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4R)-6-chloro-4-{[(N,N-dimethylglycyl)amino]methyl}-N-(isoquinolin-4-yl)-3,4-dihydro-2H-1-benzopyran-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTRUZCCFIYMEIT-DEOSSOPVSA-N
SMILES
CN(C)CC(=O)NCC1(CCOc2c1cc(cc2)Cl)C(=O)Nc3cncc4c3cccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GJ0
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Color Legend
Unassigned regionsLigand / hetero atomse7gj0A1e7gj0A2e7gj0B1e7gj0B2
ECOD domains from experimental PDB structures interacting with ligand QJL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQJL7gj0e7gj0A1A:1-186
P0DTD1n/aQJL7gj0e7gj0A2A:187-301
P0DTD1n/aQJL7gj0e7gj0B1B:1-186
P0DTD1n/aQJL7gj0e7gj0B2B:187-305