Ligand name: 3-[(4-{[(2-chloropyridin-4-yl)carbamoyl]amino}pyridin-2-yl)ethynyl]benzoic acid
PDB ligand accession: J7G
DrugBank: n/a
PubChem: 134822003
ChEMBL: n/a
InChI Key: ATBXCKLXXDLBAC-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)C#Cc2cc(ccn2)NC(=O)Nc3ccnc(c3)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P0AEY0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EG3	Download	Experimental	e6eg3A1	P-loop domains-like	LigPlot