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Attributes

UniProt ID
Protein Name
Hydroxyethylthiazole kinase
Ligand Name
2-(1,3,5-trimethyl-1H-pyrazol-4-yl)ethanol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QESMYIFDOLAREQ-UHFFFAOYSA-N
SMILES
Cc1c(c(n(n1)C)C)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5CGA
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Color Legend
Unassigned regionsLigand / hetero atomse5cgaA1e5cgaB1e5cgaC1e5cgaE1e5cgaF1e5cgaH1
ECOD domains from experimental PDB structures interacting with ligand KP6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6GEY3n/aKP65cgae5cgaA1A:1-265
Q6GEY3n/aKP65cgae5cgaB1B:1-262
Q6GEY3n/aKP65cgae5cgaC1C:1-262
Q6GEY3n/aKP65cgae5cgaE1E:1-268
Q6GEY3n/aKP65cgae5cgaF1F:2-259
Q6GEY3n/aKP65cgae5cgaH1H:1-259