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Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
2-[(2S)-1-{[(2-chlorophenyl)sulfanyl]acetyl}pyrrolidin-2-yl]-N-(2,3-dihydro-1H-inden-2-yl)-5-hydroxy-6-oxo-1,6-dihydropyrimidine-4-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHPAPZFSVMNKS-IBGZPJMESA-N
SMILES
c1ccc2c(c1)CC(C2)NC(=O)C3=C(C(=O)NC(=N3)C4CCCN4C(=O)CSc5ccccc5Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5WAP
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Color Legend
Unassigned regionsLigand / hetero atomse5wapA1
ECOD domains from experimental PDB structures interacting with ligand KU9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3W5S0n/aKU95wape5wapA1A:-3-195