Ligand name: (2S)-2-{[1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}-N-(5-chloropyridin-2-yl)-3-(2-hydroxyethoxy)propanamide
PDB ligand accession: 1J9
DrugBank: n/a
PubChem: 57504402
ChEMBL: CHEMBL3221508
InChI Key: KTWRHJPPIZQGRW-KRWDZBQOSA-N
SMILES: c1ccc(c(c1)n2c3c(cn2)c(ncn3)OC(COCCO)C(=O)Nc4ccc(cn4)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein P35557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IWV	Download	Experimental	e4iwvA1 e4iwvA2	Ribonuclease H-like Ribonuclease H-like	LigPlot