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Attributes

UniProt ID
Protein Name
Gag-Pol polyprotein
Ligand Name
(4R)-6-{[2-(4-cyanoanilino)pyrimidin-4-yl]amino}-5,7-dimethylindolizine-2-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GMFRQOLPQYTHQH-UHFFFAOYSA-N
SMILES
Cc1cc2cc(cn2c(c1Nc3ccnc(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: 7SNZ
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Color Legend
Unassigned regionsLigand / hetero atomse7snzA1e7snzA2e7snzA3e7snzA4e7snzB1e7snzB2e7snzB3
ECOD domains from experimental PDB structures interacting with ligand 9WI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P03366n/a9WI7snze7snzA3A:-1-239
P03366n/a9WI7snze7snzA4A:317-428
P03366n/a9WI7snze7snzB1B:5-230