Ligand name: methyl 2-amino-4-chlorobenzoate
PDB ligand accession: MS9
DrugBank: n/a
PubChem: 80001
ChEMBL: CHEMBL1234477
InChI Key: YPSSCICDVDOEAI-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc(cc1N)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 P00520

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MS9	Download	Experimental	e3ms9A1 e3ms9B1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot