Ligand name: N-[(4-AMINO-2-METHYLPYRIMIDIN-5-YL)METHYL]-N-(2-HYDROXYETHYL)FORMAMIDE
PDB ligand accession: PF1
DrugBank: n/a
PubChem: 16126789
ChEMBL: n/a
InChI Key: PXEGMHGZZOOILN-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)CN(CCO)C=O

ClassyFire chemical classification:

List of proteins that are targets for PF1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25052_PF1 P25052 n/a