DrugDomain logoDrugDomain

2-[3-[(4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL]-2-(1,2-DIHYDROXYETHYL)-4-METHYL-1,3-THIAZOL-3-IUM-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE

D6PAH1 — Probable phosphoketolase

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Attributes

UniProt ID
D6PAH1
Protein Name
Probable phosphoketolase
Ligand Name
2-[3-[(4-AMINO-2-METHYL-5-PYRIMIDINYL)METHYL]-2-(1,2-DIHYDROXYETHYL)-4-METHYL-1,3-THIAZOL-3-IUM-5-YL]ETHYL TRIHYDROGEN DIPHOSPHATE
DrugBank ID
None
PDB Ligand Accession
THD
ChEMBL ID
None
PubChem ID
5289462
InChIKey
LXZUEFPJZTWGEL-SDNWHVSQSA-N
SMILES
Cc1ncc(c(n1)N)CN2C(=C(SC2=C(CO)O)CCOP(=O)(O)OP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available