DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
1-[(3R,5S,7R)-1,5,7,9-tetrakis(2-oxopyrrolidin-1-yl)nonan-3-yl]-1,3-dihydro-2H-pyrrol-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UBULRTDFHFSWCU-WXFUMESZSA-N
SMILES
C1CC(=O)N(C1)CCC(CC(CC(CCN2CCCC2=O)N3C=CCC3=O)N4CCCC4=O)N5CCCC5=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5VP8
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Color Legend
Unassigned regionsLigand / hetero atomse5vp8A1
ECOD domains from experimental PDB structures interacting with ligand 9HD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3W5S0n/a9HD5vp8e5vp8A1A:-2-195
C3W5S0n/a9HD5w92e5w92A1A:-3-195