Ligand name: 3-(4-phenylbutanoylamino)pyridine-4-carboxylic acid
PDB ligand accession: YC8
DrugBank: n/a
PubChem: 64394751
ChEMBL: CHEMBL3774845
InChI Key: FLWYUGQMDDTDDS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CCCC(=O)Nc2cnccc2C(=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
5FP7	Download	Experimental	e5fp7A1	jelly-roll	LigPlot
5FP4	Download	Experimental	e5fp4A1	jelly-roll	LigPlot