Ligand name: [[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,
PDB ligand accession: LO1
DrugBank: DB02420
PubChem: 449125
ChEMBL: CHEMBL426815
InChI Key: RKILOCCSAVHHJT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN)NC(=O)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for LO1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_LO1	P18031	inhibitor