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 F6KV61

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5GWX Download Experimental e5gwxA1
Rossmann-like
LigPlot
5HIL Download Experimental e5hilA1
Rossmann-like
LigPlot