Ligand name: 4-(4-methyl-1~{H}-imidazol-5-yl)-~{N}-(4-morpholin-4-ylphenyl)pyridin-2-amine
PDB ligand accession: BGE
DrugBank: n/a
PubChem: 134693851
ChEMBL: n/a
InChI Key: KJQAULYFYNEAHK-UHFFFAOYSA-N
SMILES: Cc1c([nH]cn1)c2ccnc(c2)Nc3ccc(cc3)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein P53779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EMH	Download	Experimental	e6emhA1 e6emhB1 e6emhC1 e6emhD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot