Ligand name: MIMOSINE
PDB ligand accession: MMS
DrugBank: DB01055
PubChem: 440473;6971294;
ChEMBL: CHEMBL245416
InChI Key: WZNJWVWKTVETCG-YFKPBYRVSA-N
SMILES: C1=CN(C=C(C1=O)O)CC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P17643

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M8R	Download	Experimental	e5m8rA1 e5m8rB1 e5m8rC1 e5m8rD1	Di-copper centre-containing domain Di-copper centre-containing domain Di-copper centre-containing domain Di-copper centre-containing domain	LigPlot
5M8N	Download	Experimental	e5m8nA1 e5m8nB1 e5m8nC1 e5m8nD1	Di-copper centre-containing domain Di-copper centre-containing domain Di-copper centre-containing domain Di-copper centre-containing domain	LigPlot