Ligand name: 1-[4-(4-chlorophenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine
PDB ligand accession: M03
DrugBank: DB08148
PubChem: 24762195
ChEMBL: CHEMBL406863
InChI Key: QOZMRRGNAZNWDN-UHFFFAOYSA-N
SMILES: c1cc(ccc1C2(CCN(CC2)c3c4cc[nH]c4ncn3)CN)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2VO0	Download	Experimental	e2vo0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot