Ligand name: 4-[(pyridin-2-yl)oxy]benzoic acid
PDB ligand accession: DN7
DrugBank: n/a
PubChem: 22262052
ChEMBL: n/a
InChI Key: GKSKQZLHPWBLJL-UHFFFAOYSA-N
SMILES: c1ccnc(c1)Oc2ccc(cc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein Q6VRM0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BGE	Download	Experimental	e6bgeA1 e6bgeB1	P-loop domains-like P-loop domains-like	LigPlot