Ligand name: N-(4-methoxyphenyl)-N~2~-[1-(2-methylphenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl]-L-alaninamide
PDB ligand accession: LUO
DrugBank: n/a
PubChem: 135566753
ChEMBL: n/a
InChI Key: VHGPQZWYIWLLDA-AWEZNQCLSA-N
SMILES: Cc1ccccc1n2c3c(cn2)C(=O)NC(=N3)NC(C)C(=O)Nc4ccc(cc4)OC

ClassyFire chemical classification:

List of proteins that are targets for LUO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O76083_LUO O76083 n/a