DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-4-{2-[4-(3-hydroxypropyl)piperazin-1-yl]-2-oxoethyl}-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
WROWCVDJFRRWBJ-NDEPHWFRSA-N
SMILES
c1ccc2c(c1)cncc2NC(=O)C3(CCOc4c3cc(cc4)Cl)CC(=O)N5CCN(CC5)CCCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GJG
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Color Legend
Unassigned regionsLigand / hetero atomse7gjgA1e7gjgA2e7gjgB1e7gjgB2
ECOD domains from experimental PDB structures interacting with ligand QN9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aQN97gjge7gjgA1A:187-300
P0DTD1n/aQN97gjge7gjgA2A:1-186
P0DTD1n/aQN97gjge7gjgB1B:1-186