DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
6-(4-chloro-2-fluoro-3-phenoxybenzyl)pyridazin-3(2H)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NOVPOXGMADEKPP-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Oc2c(ccc(c2F)CC3=NNC(=O)C=C3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3DI6
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Color Legend
Unassigned regionsLigand / hetero atomse3di6A5e3di6A6e3di6A7e3di6A8e3di6B1e3di6B2e3di6B3
ECOD domains from experimental PDB structures interacting with ligand DB08379
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB08379PDZ3di6e3di6A5A:317-428
P04585DB08379PDZ3di6e3di6A8A:1-242