Ligand name: OLOMOUCINE
PDB ligand accession: OLO
DrugBank: DB02116
PubChem: 4592
ChEMBL: CHEMBL280074
InChI Key: GTVPOLSIJWJJNY-UHFFFAOYSA-N
SMILES: Cn1cnc2c1nc(nc2NCc3ccccc3)NCCO
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W0X	Download	Experimental	e1w0xC1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot