Ligand name: 6-phenyl-N-(pyridin-4-yl)pyrrolo[2,1-f][1,2,4]triazin-4-amine
PDB ligand accession: 3D9
DrugBank: n/a
PubChem: 77068235
ChEMBL: CHEMBL3326742
InChI Key: KOECVTWSFPGZJE-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cc3c(ncnn3c2)Nc4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroles
      • Subclass: Substituted pyrroles

List of PDB structures and/or AlphaFold models with target protein O95819

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U44	Download	Experimental	e4u44A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot