Attributes
UniProt ID
Protein Name
deleted
Ligand Name
3-(4-AMINO-2-METHYL-PYRIMIDIN-5-YLMETHYL)-5-(2-HYDROXY-ETHYL)-4-METHYL-THIAZOL-3-IUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JZRWCGZRTZMZEH-UHFFFAOYSA-N
SMILES
Cc1c(sc[n+]1Cc2cnc(nc2N)C)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4KYS
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Color Legend
Unassigned regionsLigand / hetero atomse4kysA1e4kysA2e4kysB1e4kysB2