Ligand name: 3-[(pyrimidin-2-yl)amino]benzoic acid
PDB ligand accession: YER
DrugBank: n/a
PubChem: 16228585
ChEMBL: n/a
InChI Key: JCCQTGJTDPBYJP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Nc2ncccn2)C(=O)O
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 O00560

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FTA	Download	Experimental	e7ftaC1 e7ftaD1 e7ftaD1	PDZ domain PDZ domain PDZ domain	LigPlot