Ligand name: 5-(4-phenylpiperazin-1-yl)-6-propylpyrimidine-2,4-diamine
PDB ligand accession: BOJ
DrugBank: n/a
PubChem: 57470745
ChEMBL: n/a
InChI Key: NVJSDHWZOFXFSJ-UHFFFAOYSA-N
SMILES: CCCc1c(c(nc(n1)N)N)N2CCN(CC2)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for BOJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q07422_BOJ Q07422 n/a