Ligand name: 6-phenyl-~{N}3-[4-(trifluoromethyl)phenyl]-1~{H}-pyrazolo[3,4-d]pyrimidine-3,4-diamine
PDB ligand accession: LGQ
DrugBank: n/a
PubChem: 71549763
ChEMBL: CHEMBL4469987
InChI Key: HYUDDHSPJFCULQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2nc(c3c(n2)[nH]nc3Nc4ccc(cc4)C(F)(F)F)N

ClassyFire chemical classification:

List of proteins that are targets for LGQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B9V433_LGQ B9V433 n/a
2 Q7T659_LGQ Q7T659 n/a