Ligand name: N-carboxy-L-cysteine
PDB ligand accession: J3D
DrugBank: n/a
PubChem: 18648795
ChEMBL: n/a
InChI Key: ZJMMJMHTXLTBFW-REOHCLBHSA-N
SMILES: C(C(C(=O)O)NC(=O)O)S
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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EAX	Download	Experimental	e6eaxA1	cradle loop barrel	LigPlot