Ligand name: 2-(1H-pyrazol-3-yl)pyridine-4-carboxylic acid
PDB ligand accession: 0WS
DrugBank: n/a
PubChem: 57525825
ChEMBL: n/a
InChI Key: NTNYOLXCVCDWFY-UHFFFAOYSA-N
SMILES: c1c[nH]nc1c2cc(ccn2)C(=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
7DYG	Download	Experimental	e7dygA1	jelly-roll	LigPlot