Ligand name: ~{N}-(pyridin-2-ylmethyl)-2-(2-thiophen-2-ylindol-1-yl)ethanamide
PDB ligand accession: 6UF
DrugBank: n/a
PubChem: 46275360
ChEMBL: CHEMBL4085721
InChI Key: HTRIQCMSXMSDKF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(n2CC(=O)NCc3ccccn3)c4cccs4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: N-alkylindoles

List of PDB structures and/or AlphaFold models with target protein P04629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5KMJ	Download	Experimental	e5kmjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot