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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
6-phenyl-~{N}3-[4-(trifluoromethyl)phenyl]-1~{H}-pyrazolo[3,4-d]pyrimidine-3,4-diamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HYUDDHSPJFCULQ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)c2nc(c3c(n2)[nH]nc3Nc4ccc(cc4)C(F)(F)F)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6SK5
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Color Legend
Unassigned regionsLigand / hetero atomse6sk5A1e6sk5B1e6sk5C1e6sk5D1
ECOD domains from experimental PDB structures interacting with ligand LGQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B9V433n/aLGQ6sk5e6sk5B1B:8-259