Ligand name: 2-[5-(3-hydroxyphenyl)-1H-pyrazol-1-yl]pyridine-4-carboxylic acid
PDB ligand accession: QC2
DrugBank: n/a
PubChem: 76901620
ChEMBL: CHEMBL4228384
InChI Key: QVSDPEWGBYKEDU-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)c2ccnn2c3cc(ccn3)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

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
6CG2	Download	Experimental	e6cg2A1 e6cg2B1 e6cg2C1 e6cg2D1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot