1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-2-METHYLPYRIDINIUM
Q9R0M5 — Thiamine pyrophosphokinase 1
Attributes
UniProt ID
Protein Name
Thiamine pyrophosphokinase 1
Ligand Name
1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-{[HYDROXY(PHOSPHONOOXY)PHOSPHORYL]OXY}ETHYL)-2-METHYLPYRIDINIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
ZHKSTKOYQKNDSJ-UHFFFAOYSA-O
SMILES
Cc1c(ccc[n+]1Cc2cnc(nc2N)C)CCOP(=O)(O)OP(=O)(O)O
Drug Action
no_target_action
Affinity Metrics