Ligand name: 2,4-DIAMINO-5-(1-O-CARBORANYLMETHYL)-6-METHYLPYRIMIDINE
PDB ligand accession: 34B
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KWXMVDFGVQUJHY-UHFFFAOYSA-N
SMILES: [BH]1234[BH]567[BH]189[BH]212[BH]33%10[BH]454[BH]656[BH]787[BH]911[CH]232[BH]4%105C7612Cc1c(nc(nc1N)N)C

ClassyFire chemical classification:

List of proteins that are targets for 34B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00374_34B P00374 n/a