Ligand name: 3-{[(4-fluorophenyl)methyl]amino}pyridine-4-carboxylic acid
PDB ligand accession: QC1
DrugBank: n/a
PubChem: 81750967
ChEMBL: n/a
InChI Key: LEJXPLDUYCZSQX-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNc2cnccc2C(=O)O)F
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 O75164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CG1	Download	Experimental	e6cg1A1 e6cg1B1 e6cg1C1 e6cg1D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot