Ligand name: 1-(5-chloro-2-methylphenyl)-4-(pyrrolo[2,1-f][1,2,4]triazin-4-yl)-1H-pyrrole-2-carboxamide
PDB ligand accession: QUP
DrugBank: n/a
PubChem: 118129292
ChEMBL: CHEMBL3403542
InChI Key: LCPNDRXSKAUPSE-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1n2cc(cc2C(=O)N)c3c4cccn4ncn3)Cl
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 O60674

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AEP	Download	Experimental	e5aepA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot