DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3-[6-bromo-2-fluoro-3-(1H-pyrazolo[3,4-c]pyridazin-3-ylmethyl)phenoxy]-5-chlorobenzonitrile
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OHQMEDBYNUAVNE-UHFFFAOYSA-N
SMILES
c1cc(c(c(c1Cc2c3ccnnc3[nH]n2)F)Oc4cc(cc(c4)Cl)C#N)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3DYA
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Color Legend
Unassigned regionsLigand / hetero atomse3dyaA5e3dyaA6e3dyaA7e3dyaA8e3dyaB1e3dyaB2e3dyaB3
ECOD domains from experimental PDB structures interacting with ligand DB08446
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB08446PZL3dyae3dyaA5A:317-428
P04585DB08446PZL3dyae3dyaA8A:1-242