Ligand name: 2-methyl-~{N}-[(1~{S})-1-thieno[3,2-b]pyridin-6-ylethyl]pyridin-3-amine
PDB ligand accession: 6S0
DrugBank: n/a
PubChem: 122197580
ChEMBL: n/a
InChI Key: BHXCHKMTMFQWLX-JTQLQIEISA-N
SMILES: Cc1c(cccn1)NC(C)c2cc3c(ccs3)nc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thienopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UIF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L99	Download	Experimental	e5l99A1	Bromodomain-like	LigPlot