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Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
4-{(E)-[2-(4-chlorophenyl)hydrazinylidene]methyl}benzene-1,2,3-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RTAUGTZBLILHLD-VIZOYTHASA-N
SMILES
c1cc(ccc1NN=Cc2ccc(c(c2O)O)O)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4ZI0
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Color Legend
Unassigned regionsLigand / hetero atomse4zi0A1
ECOD domains from experimental PDB structures interacting with ligand 4P9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03433n/a4P94zi0e4zi0A1A:-4-196
P03433n/a4P95i13e5i13A1A:-4-196