DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
2-[(3'S)-6-chloro-1'-(6-chloroisoquinolin-4-yl)-1,2'-dioxo-1H-spiro[isoquinoline-4,3'-pyrrolidin]-2(3H)-yl]-N-methylacetamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZJCSVMJFIAMQB-XMMPIXPASA-N
SMILES
CNC(=O)CN1CC2(CCN(C2=O)c3cncc4c3cc(cc4)Cl)c5cc(ccc5C1=O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7GNI
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Color Legend
Unassigned regionsLigand / hetero atomse7gniA1e7gniA2e7gniB1e7gniB2
ECOD domains from experimental PDB structures interacting with ligand RZF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aRZF7gnie7gniA1A:1-186
P0DTD1n/aRZF7gnie7gniA2A:187-305
P0DTD1n/aRZF7gnie7gniB1B:187-305
P0DTD1n/aRZF7gnie7gniB2B:1-186