DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
2-(4-bromanylpyrazol-1-yl)-~{N}-cyclopropyl-~{N}-methyl-ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFHPYRQFVJBTSS-UHFFFAOYSA-N
SMILES
CN(C1CC1)C(=O)Cn2cc(cn2)Br
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 7OXQ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse7oxqA1e7oxqA2e7oxqA3e7oxqA4e7oxqB1e7oxqB2e7oxqB3e7oxqC1e7oxqC2e7oxqC3e7oxqC4e7oxqD1e7oxqD2e7oxqD3
ECOD domains from experimental PDB structures interacting with ligand 2NU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a2NU7oxqe7oxqC1C:4-240