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Attributes

UniProt ID
Protein Name
Thaumatin I
Ligand Name
4-(4-(2-hydroxyethyl)-1H-1,2,3-triazol-1-yl)pyridine-2,6-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RFMWOHVUEQDMAL-UHFFFAOYSA-N
SMILES
c1c(cc(nc1C(=O)O)C(=O)O)N2C=C(NN2)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4BAR
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Color Legend
Unassigned regionsLigand / hetero atomse4barA1e4barA2
ECOD domains from experimental PDB structures interacting with ligand IKX
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P02883n/aIKX4bare4barA2A:1-127,A:179-207