DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Replicase polyprotein 1ab
Ligand Name
(3S)-3-(4-chlorophenyl)-1-(isoquinolin-4-yl)piperidin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHKWJYBWRXZSMY-SFHVURJKSA-N
SMILES
c1ccc2c(c1)cncc2N3CCCC(C3=O)c4ccc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7GGL
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Color Legend
Unassigned regionsLigand / hetero atomse7gglA1e7gglA2
ECOD domains from experimental PDB structures interacting with ligand OZC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0DTD1n/aOZC7ggle7gglA1A:187-304
P0DTD1n/aOZC7ggle7gglA2A:1-186
P0DTD1n/aOZC7ghre7ghrA1A:1-186
P0DTD1n/aOZC7ghre7ghrA2A:187-300
P0DTD1n/aOZC7ghre7ghrB1B:187-305
P0DTD1n/aOZC7ghre7ghrB2B:1-186