DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-2-[2-(methylamino)-2-oxoethyl]-N-(5-methylisoquinolin-4-yl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SCCMCXOVZPXNKG-GOSISDBHSA-N
SMILES
Cc1cccc2c1c(cnc2)NC(=O)C3CN(C(=O)c4c3cc(cc4)Cl)CC(=O)NC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7GMF
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Color Legend
Unassigned regionsLigand / hetero atomse7gmfA1e7gmfA2e7gmfB1e7gmfB2
ECOD domains from experimental PDB structures interacting with ligand RJF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRJF7gmfe7gmfA1A:187-305
P0DTD1n/aRJF7gmfe7gmfA2A:1-186
P0DTD1n/aRJF7gmfe7gmfB1B:1-186
P0DTD1n/aRJF7gmfe7gmfB2B:187-305