Ligand name: 1-(1-benzylpiperidin-4-yl)-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine
PDB ligand accession: 0NV
DrugBank: n/a
PubChem: 56973425
ChEMBL: CHEMBL2152305
InChI Key: WKWXJWGOAKGEEM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCC(CC2)n3cnc4c3c5cc[nH]c5nc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4E6Q	Download	Experimental	e4e6qA1 e4e6qA1 e4e6qB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot