Ligand name: 7,10,13-TRI(CARBOXYMETHYL)-5,15-DIOXO-4,7,10,13,16-PENTAAZA-1,19-DITHIANONADECANE
PDB ligand accession: YMA
DrugBank: DB04229
PubChem: 5289611
ChEMBL: n/a
InChI Key: MRDWXQKAAKNXSP-UHFFFAOYSA-N
SMILES: C(CS)NC(=O)CN(CCN(CCN(CC(=O)NCCS)CC(=O)O)CC(=O)O)CC(=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 YMA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04377_YMA	P04377	n/a