Ligand name: Mimosine
PDB ligand accession: MMS
DrugBank: DB01055
InChI Key: WZNJWVWKTVETCG-YFKPBYRVSA-N
SMILES: C1=CN(C=C(C1=O)O)CC(C(=O)O)N
Drug action: inhibitor

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 P14679

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P14679	Download	Predicted	P14679_F1_nD1	Di-copper centre-containing domain