Ligand name: 2-(4-aminophenyl)benzoic acid
PDB ligand accession: SQP
DrugBank: n/a
PubChem: 611615
ChEMBL: n/a
InChI Key: DHTPJFVSTBGVFV-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2ccc(cc2)N)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R9F	Download	Experimental	e5r9fA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot