Ligand name: N-(carboxycarbonyl)-S-(naphthalen-2-ylmethyl)-L-cysteine
PDB ligand accession: MD3
DrugBank: n/a
PubChem: 56684141
ChEMBL: CHEMBL2030872
InChI Key: TUTBXYUXRIILSH-ZDUSSCGKSA-N
SMILES: c1ccc2cc(ccc2c1)CSCC(C(=O)O)NC(=O)C(=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 MD3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P05050_MD3	P05050	n/a