Ligand name: 6-hexyl-5-phenyl-pyrimidine-2,4-diamine
PDB ligand accession: 4RI
DrugBank: n/a
PubChem: 9881905
ChEMBL: CHEMBL416552
InChI Key: DBCDYKFZHWOABJ-UHFFFAOYSA-N
SMILES: CCCCCCc1c(c(nc(n1)N)N)c2ccccc2

ClassyFire chemical classification:

List of proteins that are targets for 4RI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07422_4RI Q07422 n/a
2 P00374_4RI P00374 n/a