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 A6L3N2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4QFU Download Experimental e4qfuC1
e4qfuG2
e4qfuK1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot