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

ClassyFire chemical classification:

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

List of proteins that are targets for YER

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00560_YER	O00560	n/a