Ligand name: 2-{3-[(4-amino-2-methylpyrimidin-5-yl)methyl]phenyl}ethanol
PDB ligand accession: 26G
DrugBank: n/a
PubChem: 11160875
ChEMBL: CHEMBL4278850
InChI Key: CLAXVJRRXGSGJP-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)Cc2cccc(c2)CCO

ClassyFire chemical classification:

List of proteins that are targets for 26G

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D8KFM5_26G D8KFM5 n/a
2 B7V7R4_26G B7V7R4 n/a