Ligand name: (2S)-2-amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid
PDB ligand accession: 3DJ
DrugBank: n/a
PubChem: 11811;49791998;
ChEMBL: CHEMBL4071755
InChI Key: VCKPUUFAIGNJHC-LURJTMIESA-N
SMILES: c1cc(c(c(c1)O)N)C(=O)CC(C(=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 3DJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C0LTM6_3DJ	C0LTM6	n/a