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:

List of PDB structures and/or AlphaFold models with target protein Q7WG29

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3L8H Download Experimental e3l8hD1
HAD domain-related
LigPlot