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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein C0LTM6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U1Q	Download	Experimental	e4u1qA1 e4u1qB1 e4u1qC2 e4u1qD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot