Ligand name: (2S)-2-{[1-(3-chloropyridin-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]oxy}-N-(5-methylpyridin-2-yl)-3-(propan-2-yloxy)propanamide
PDB ligand accession: 1JD
DrugBank: n/a
PubChem: 57504313
ChEMBL: CHEMBL3221489
InChI Key: AAGISEXHOPCAHZ-KRWDZBQOSA-N
SMILES: Cc1ccc(nc1)NC(=O)C(COC(C)C)Oc2c3cnn(c3ncn2)c4c(cccn4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

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
4IXC	Download	Experimental	e4ixcA1 e4ixcA2	Ribonuclease H-like Ribonuclease H-like	LigPlot