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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
3-chloro-5-[2-chloro-5-(1H-pyrazolo[3,4-b]pyridin-3-ylmethoxy)phenoxy]benzonitrile
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SVMHTBVIPYVDIL-UHFFFAOYSA-N
SMILES
c1cc2c(n[nH]c2nc1)COc3ccc(c(c3)Oc4cc(cc(c4)Cl)C#N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3DRS
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Color Legend
Unassigned regionsLigand / hetero atomse3drsA10e3drsA11e3drsA12e3drsA9e3drsB1e3drsB2e3drsB3
ECOD domains from experimental PDB structures interacting with ligand DB08459
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB08459R8D3drse3drsA12A:0-240
P04585DB08459R8D3drse3drsA9A:317-428