Attributes
UniProt ID
Protein Name
Hydroxyethylthiazole kinase
Ligand Name
2-(4-METHYL-THIAZOL-5-YL)-ETHANOL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKAWJIRCKVUVED-UHFFFAOYSA-N
SMILES
Cc1c(scn1)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1C3Q
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Color Legend
Unassigned regionsLigand / hetero atomse1c3qA1e1c3qB1e1c3qC1
ECOD domains from experimental PDB structures interacting with ligand DB02969