Ligand name: 5-[4-(morpholin-4-ylmethyl)phenyl]-3-(1-propan-2-yl-1,2,3-triazol-4-yl)pyridin-2-amine
PDB ligand accession: A3E
DrugBank: n/a
PubChem: 77106759
ChEMBL: CHEMBL3971067
InChI Key: CFVWLNQPGCBNKV-UHFFFAOYSA-N
SMILES: CC(C)n1cc(nn1)c2cc(cnc2N)c3ccc(cc3)CN4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein O14757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OPR	Download	Experimental	e5oprA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot