Ligand name: ~{N}-[3-(pyrimidin-2-ylcarbamoyl)thiophen-2-yl]-[1,3]thiazolo[4,5-c]pyridine-2-carboxamide
PDB ligand accession: P95
DrugBank: n/a
PubChem: 121465021
ChEMBL: CHEMBL4574762
InChI Key: AJCHWWGZVVPQDY-UHFFFAOYSA-N
SMILES: c1cnc(nc1)NC(=O)c2ccsc2NC(=O)c3nc4cnccc4s3
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein I6X8C4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OEQ	Download	Experimental	e5oeqA1 e5oeqA2	Alpha-beta plaits FAD-binding domain-like	LigPlot