DrugDomain logoDrugDomain

1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM

D8KFM5 — deleted

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Attributes

UniProt ID
D8KFM5
Protein Name
deleted
Ligand Name
1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM
DrugBank ID
None
PDB Ligand Accession
218
ChEMBL ID
CHEMBL1229798
PubChem ID
10803
InChIKey
PZWYDZMWPANLMB-UHFFFAOYSA-N
SMILES
Cc1c(ccc[n+]1Cc2cnc(nc2N)C)CCO
Drug Action
No data available
Affinity Metrics
No affinity data available