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Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
3,4,5-tris(oxidanyl)-~{N}-[(~{E})-[3,4,5-tris(oxidanyl)phenyl]methylideneamino]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYWCMFFRTOJYQJ-PJQLUOCWSA-N
SMILES
c1c(cc(c(c1O)O)O)C=NNC(=O)c2cc(c(c(c2)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5EGA
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Color Legend
Unassigned regionsLigand / hetero atomse5egaA1
ECOD domains from experimental PDB structures interacting with ligand GK0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3W5S0n/aGK05egae5egaA1A:1-196