Ligand name: 3-({5-[(4-amino-4-methylpiperidin-1-yl)methyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl}amino)-5-bromophenol
PDB ligand accession: 2KC
DrugBank: n/a
PubChem: 135566890
ChEMBL: CHEMBL5193906
InChI Key: DBMRETDBROLHGL-UHFFFAOYSA-N
SMILES: CC1(CCN(CC1)Cc2ccn3c2c(ncn3)Nc4cc(cc(c4)Br)O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolotriazines
      • Subclass: Pyrrolo[2,1-f][1,2,4]triazines

List of PDB structures and/or AlphaFold models with target protein Q5TCY1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NFN	Download	Experimental	e4nfnA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot