Ligand name: {3-[(4-amino-2-methylpyrimidin-5-yl)methyl]phenyl}methanol
PDB ligand accession: XX8
DrugBank: n/a
PubChem: 77620524
ChEMBL: CHEMBL4289524
InChI Key: WCYNVVXZGIHJNV-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)Cc2cccc(c2)CO

ClassyFire chemical classification:

List of proteins that are targets for XX8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D8KFM5_XX8 D8KFM5 n/a