DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
4-[2-(3-chlorophenyl)acetamido]isoquinolin-6-yl methanesulfonate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QXFKQZYRPVUBJK-UHFFFAOYSA-N
SMILES
CS(=O)(=O)Oc1ccc2cncc(c2c1)NC(=O)Cc3cccc(c3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GMR
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Color Legend
Unassigned regionsLigand / hetero atomse7gmrA1e7gmrA2e7gmrB1e7gmrB2
ECOD domains from experimental PDB structures interacting with ligand RN0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRN07gmre7gmrA1A:1-186
P0DTD1n/aRN07gmre7gmrA2A:187-305
P0DTD1n/aRN07gmre7gmrB1B:187-305
P0DTD1n/aRN07gmre7gmrB2B:1-186