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Attributes

UniProt ID
Protein Name
Genome polyprotein
Ligand Name
1-[(2-aminopyridin-4-yl)methyl]-3-(2-oxo-1,2-dihydropyridin-3-yl)-5-(trifluoromethyl)-1H-indole-2-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CNFSTRPHYZHTGV-UHFFFAOYSA-N
SMILES
c1cc2c(cc1C(F)(F)F)c(c(n2Cc3ccnc(c3)N)C(=O)O)C4=CC=CNC4=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3SKA
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Color Legend
Unassigned regionsLigand / hetero atomse3skaA1e3skaA2e3skaB1e3skaB2
ECOD domains from experimental PDB structures interacting with ligand 053
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O92972n/a0533skae3skaA1A:353-568
O92972n/a0533skae3skaA2A:1-352
O92972n/a0533skae3skaB1B:358-563
O92972n/a0533skae3skaB2B:1-357