Ligand name: (8E)-3-amino-1-methyl-15-[(1H-pyrazol-1-yl)methyl]-7,10,11,12,24,25-hexahydro-6H,18H,23H-19,22-(metheno)pyrido[4,3-j][1,9,13,17,18]benzodioxatriazacyclohenicosin-23-one
PDB ligand accession: GBT
DrugBank: n/a
PubChem: 134131589
ChEMBL: CHEMBL3884851
InChI Key: ZVYLYYBRLJOHMS-DUXPYHPUSA-N
SMILES: Cc1c2c(cc(n1)N)OCCC=CCCCOc3cc(ccc3Cn4cc(cn4)C(=O)NC2)Cn5cccn5

ClassyFire chemical classification:

List of proteins that are targets for GBT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03952_GBT P03952 n/a