Ligand name: 1-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-3-(2-HYDROXYETHYL)-2-METHYLPYRIDINIUM
PDB ligand accession: 218
DrugBank: n/a
PubChem: 10803
ChEMBL: CHEMBL1229798
InChI Key: PZWYDZMWPANLMB-UHFFFAOYSA-N
SMILES: Cc1c(ccc[n+]1Cc2cnc(nc2N)C)CCO

ClassyFire chemical classification:

List of proteins that are targets for 218

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D8KFM5_218 D8KFM5 n/a