Ligand name: S-[(pyridin-2-yl)methyl]-L-cysteine
PDB ligand accession: NO6
DrugBank: n/a
PubChem: 28187149;28187150;
ChEMBL: n/a
InChI Key: LHCQVBLTAYDREK-QMMMGPOBSA-N
SMILES: c1ccnc(c1)CSCC(C(=O)O)N

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 NO6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94760_NO6	O94760	n/a