Ligand name: 3-amino-N-(3-fluorophenyl)-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carboxamide
PDB ligand accession: DZ9
DrugBank: n/a
PubChem: 3289443
ChEMBL: CHEMBL1084955
InChI Key: UCTSEHMMSSIODN-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)NC(=O)c2c(c3ccc(nc3s2)c4cccs4)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein Q6HT60

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HFJ	Download	Experimental	e3hfjA1 e3hfjB1	HUP domain-like HUP domain-like	LigPlot