DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
2-[4-chloro-2-(phenylcarbonyl)phenoxy]-N-phenylacetamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DTGVSZSMDOMAEB-UHFFFAOYSA-N
SMILES
c1ccc(cc1)C(=O)c2cc(ccc2OCC(=O)Nc3ccccc3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3DLE
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Color Legend
Unassigned regionsLigand / hetero atomse3dleA5e3dleA6e3dleA7e3dleA8e3dleB1e3dleB2e3dleB3
ECOD domains from experimental PDB structures interacting with ligand DB07826
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04585DB07826GFA3dlee3dleA5A:317-428
P04585DB07826GFA3dlee3dleA7A:1-242