DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
6-({4-[(4-cyanophenyl)amino]-1,3,5-triazin-2-yl}amino)-5,7- dimethyl-2-naphthonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KPKGAKOSWKZAAI-UHFFFAOYSA-N
SMILES
Cc1cc2cc(ccc2c(c1Nc3ncnc(n3)Nc4ccc(cc4)C#N)C)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5C25
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Color Legend
Unassigned regionsLigand / hetero atomse5c25A1e5c25A2e5c25A3e5c25A4e5c25B1e5c25B2e5c25B3
ECOD domains from experimental PDB structures interacting with ligand 639
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a6395c25e5c25A1A:-1-239
P03366n/a6395c25e5c25A3A:317-428
P03366n/a6395c25e5c25B1B:5-230