DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Polymerase acidic protein
Ligand Name
benzyl {2-[(5S)-5-hydroxy-4-oxo-6-{[2-(pyridin-4-yl)ethyl]carbamoyl}-4,5-dihydropyrimidin-2-yl]propan-2-yl}carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MJJGKQMTUPRYRX-UHFFFAOYSA-N
SMILES
CC(C)(C1=NC(=C(C(=O)N1)O)C(=O)NCCc2ccncc2)NC(=O)OCc3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 7N68
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Color Legend
Unassigned regionsLigand / hetero atomse7n68A1
ECOD domains from experimental PDB structures interacting with ligand 0VL
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3W5S0n/a0VL7n68e7n68A1A:-4-195