DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
5-{[3,5-diethyl-1-(2-hydroxyethyl)-1H-pyrazol-4-yl]oxy}benzene-1,3-dicarbonitrile
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MCPUZZJBAHRIPO-UHFFFAOYSA-N
SMILES
CCc1c(c(n(n1)CCO)CC)Oc2cc(cc(c2)C#N)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 2WOM
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Color Legend
Unassigned regionsLigand / hetero atomse2womA5e2womA6e2womA7e2womA8e2womB7e2womB8e2womB9
ECOD domains from experimental PDB structures interacting with ligand DB11649
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB11649ZZE2wome2womA5A:317-428
P04585DB11649ZZE2wome2womA8A:1-242
P04585DB11649ZZE2wone2wonA5A:317-428
P04585DB11649ZZE2wone2wonA8A:1-239