Ligand name: N-(2-methoxyphenyl)-2-(1,3-oxazol-5-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
PDB ligand accession: 7CE
DrugBank: n/a
PubChem: 66548458
ChEMBL: CHEMBL3109962
InChI Key: OYEYZLGQJNQHMY-UHFFFAOYSA-N
SMILES: COc1ccccc1Nc2cc3c(cc([nH]3)c4cnco4)cn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C4F	Download	Experimental	e4c4fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot