Ligand name: 1-(2,5-dichloro-3-{[5-chloro-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-1H-benzotriazol-4-yl]oxy}phenyl)methanamine
PDB ligand accession: 5MA
DrugBank: n/a
PubChem: 53393817
ChEMBL: CHEMBL1939501
InChI Key: CUYHWBGVPXGMKQ-UHFFFAOYSA-N
SMILES: c1cc2c([nH]nc2nc1)Cn3c4ccc(c(c4nn3)Oc5cc(cc(c5Cl)CN)Cl)Cl

ClassyFire chemical classification:

List of proteins that are targets for 5MA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_5MA P04585 n/a