DrugDomain logoDrugDomain

2-[(9aR)-2,7-dimethyl-9a,10-dihydro-5H-pyrimido[4,5-d][1,3]thiazolo[3,2-a]pyrimidin-8-yl]ethyl trihydrogen diphosphate

D6PAH1 Probable phosphoketolase

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Attributes

UniProt ID
Protein Name
Probable phosphoketolase
Ligand Name
2-[(9aR)-2,7-dimethyl-9a,10-dihydro-5H-pyrimido[4,5-d][1,3]thiazolo[3,2-a]pyrimidin-8-yl]ethyl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
YMICAUCZSWITQD-GFCCVEGCSA-N
SMILES
Cc1ncc2c(n1)NC3N(C2)C(=C(S3)CCOP(=O)(O)OP(=O)(O)O)C
Drug Action
No data available
Affinity Metrics
No affinity data available