DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-N-(isoquinolin-4-yl)-2-[(1-methoxycyclopropyl)methanesulfonyl]-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AHKRSFUFGSQVJJ-HXUWFJFHSA-N
SMILES
COC1(CC1)CS(=O)(=O)N2CC(c3cc(ccc3C2=O)Cl)C(=O)Nc4cncc5c4cccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GN5
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Color Legend
Unassigned regionsLigand / hetero atomse7gn5A1e7gn5A2e7gn5B1e7gn5B2
ECOD domains from experimental PDB structures interacting with ligand RT9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRT97gn5e7gn5A1A:1-186
P0DTD1n/aRT97gn5e7gn5A2A:187-305
P0DTD1n/aRT97gn5e7gn5B1B:1-186
P0DTD1n/aRT97gn5e7gn5B2B:187-305