Ligand name: 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE
PDB ligand accession: NSP
DrugBank: DB03204
PubChem: 66762
ChEMBL: n/a
InChI Key: OZOHTVFCSKFMLL-UHFFFAOYSA-N
SMILES: Cc1ncc(c(n1)N)CN

ClassyFire chemical classification:

List of proteins that are targets for DB03204

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07342_NSP P07342 n/a