Ligand name: 4-AMINO-5-HYDROXYMETHYL-2-METHYLPYRIMIDINE
PDB ligand accession: HMH
DrugBank: DB02022
PubChem: 777
ChEMBL: CHEMBL1233354
InChI Key: VUTBELPREDJDDH-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)CO

ClassyFire chemical classification:

List of proteins that are targets for DB02022

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P25052_HMH P25052 Aminopyrimidine aminohydrolase (EC n/a
2 Q9A6Q5_HMH Q9A6Q5 Phosphomethylpyrimidine synthase (EC n/a
3 P55882_HMH P55882 Hydroxymethylpyrimidine/phosphomethylpyrimidine kinase (EC n/a
4 Q8ZZM9_HMH Q8ZZM9 Conserved protein (TenA n/a
5 Q9ASY9_HMH Q9ASY9 Bifunctional TENA-E protein n/a