Ligand name: 2-{5-[(4-chloro-2-methylphenyl)methoxy]-1H-pyrazol-1-yl}pyridine-4-carboxylic acid
PDB ligand accession: 6EP
DrugBank: n/a
PubChem: 74766595
ChEMBL: CHEMBL3786952
InChI Key: PSOBPHXKKHPWMU-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1COc2ccnn2c3cc(ccn3)C(=O)O)Cl
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 P29375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5IW0	Download	Experimental	e5iw0A1	jelly-roll	LigPlot