Ligand name: 2-[[2,6-bis(chloranyl)-3-phenylmethoxy-phenyl]amino]pyridine-3-carboxylic acid
PDB ligand accession: GH6
DrugBank: n/a
PubChem: 147034585
ChEMBL: n/a
InChI Key: AYGDOYFDJDUPSS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(c(c2Cl)Nc3c(cccn3)C(=O)O)Cl
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 P51788

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GQU	Download	Experimental	e8gquA1 e8gquB1	Clc chloride channel Clc chloride channel	LigPlot