DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
5-{2-[2-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethoxy]-4-fluorophenoxy}-7-fluoronaphthalene-2-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQCNWTHUESPRKJ-UHFFFAOYSA-N
SMILES
c1cc2c(cc1C#N)cc(cc2Oc3ccc(cc3OCCN4C=CC(=O)NC4=O)F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5TW3
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Color Legend
Unassigned regionsLigand / hetero atomse5tw3A1e5tw3A2e5tw3A3e5tw3A4e5tw3B1e5tw3B2e5tw3B3
ECOD domains from experimental PDB structures interacting with ligand 7N1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a7N15tw3e5tw3A2A:317-428
P03366n/a7N15tw3e5tw3A4A:3-239