Ligand name: SARCOSINE
PDB ligand accession: SAR
DrugBank: DB12519
PubChem: 1088;7311726;
ChEMBL: CHEMBL304383
InChI Key: FSYKKLYZXJSNPZ-UHFFFAOYSA-N
SMILES: CNCC(=O)O
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 P00800

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3T2I	Download	Experimental	e3t2iE1	Zincin-like	LigPlot