Ligand name: 3-(2-aminophenyl)-3-oxopropanoic acid
PDB ligand accession: 61M
DrugBank: n/a
PubChem: 20198297
ChEMBL: n/a
InChI Key: POAXUNDIOGWQOC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)CC(=O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of proteins that are targets for 61M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20581_61M	P20581	n/a
2	Q9HWJ1_61M	Q9HWJ1	n/a