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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
4-({4-[(2,4,6-trimethylphenyl)amino]-1,3,5-triazin-2-yl}amino)benzonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SOPKWXMQSHLEKD-UHFFFAOYSA-N
SMILES
Cc1cc(c(c(c1)C)Nc2ncnc(n2)Nc3ccc(cc3)C#N)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4O4G
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Color Legend
Unassigned regionsLigand / hetero atomse4o4gA1e4o4gA2e4o4gA3e4o4gA4e4o4gB1e4o4gB2e4o4gB3
ECOD domains from experimental PDB structures interacting with ligand 2RT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a2RT4o4ge4o4gA1A:317-428
P03366n/a2RT4o4ge4o4gA3A:-1-239
P03366n/a2RT4o4ge4o4gB3B:1-241