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
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 O94760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ULV	Download	Experimental	e7ulvA1 e7ulvB1 e7ulvC1 e7ulvD1 e7ulvE1 e7ulvF1	Pentein Pentein Pentein Pentein Pentein Pentein	LigPlot