DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(4S)-6-chloro-2-[(2-cyanoethyl)(methyl)sulfamoyl]-N-(isoquinolin-4-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKPQSZQLRZDMOG-OAQYLSRUSA-N
SMILES
CN(CCC#N)S(=O)(=O)N1Cc2ccc(cc2C(C1)C(=O)Nc3cncc4c3cccc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GLM
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Color Legend
Unassigned regionsLigand / hetero atomse7glmA1e7glmA2e7glmB1e7glmB2
ECOD domains from experimental PDB structures interacting with ligand RBM
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRBM7glme7glmA1A:1-186
P0DTD1n/aRBM7glme7glmA2A:187-305
P0DTD1n/aRBM7glme7glmB1B:1-186
P0DTD1n/aRBM7glme7glmB2B:187-305