Ligand name: 3-[(4-methylthiophen-2-yl)methylamino]pyridine-4-carboxylic acid
PDB ligand accession: AUY
DrugBank: n/a
PubChem: 114286469
ChEMBL: CHEMBL3775834
InChI Key: CXLKBDJGFBROEI-UHFFFAOYSA-N
SMILES: Cc1cc(sc1)CNc2cnccc2C(=O)O
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 Q6B0I6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FP8	Download	Experimental	e5fp8A1	jelly-roll	LigPlot