Ligand name: (S)-2,4-DIAMINO-5-((7,8-DICARBAUNDECABORAN-7-YL)METHYL)-6-METHYLPYRIMIDINE
PDB ligand accession: 39B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LMKIHIJGTSLZFQ-UHFFFAOYSA-N
SMILES: B123B45B167B289B31B823B966B744B622C45[C+]321Cc1c(nc(nc1N)N)C

List of proteins that are targets for 39B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00374_39B	P00374	n/a