Ligand name: N-(8-methyl-2-phenylimidazo[1,2-a]pyrazin-3-yl)-2-(10H-phenoxazin-10-yl)acetamide
PDB ligand accession: L0M
DrugBank: n/a
PubChem: 138753310
ChEMBL: n/a
InChI Key: YQDHGEPNDQLBRG-UHFFFAOYSA-N
SMILES: Cc1c2nc(c(n2ccn1)NC(=O)CN3c4ccccc4Oc5c3cccc5)c6ccccc6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzoxazines
      • Subclass: Phenoxazines

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NSS	Download	Experimental	e6nssA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot