Ligand name: 2-(3-oxidanylpropylamino)pyridine-4-carboxylic acid
PDB ligand accession: CQZ
DrugBank: n/a
PubChem: 53408821
ChEMBL: n/a
InChI Key: FWYOTGNTHMHGFK-UHFFFAOYSA-N
SMILES: c1cnc(cc1C(=O)O)NCCCO
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
6F5R	Download	Experimental	e6f5rA1	jelly-roll	LigPlot