Ligand name: N-ACETYL-SERINE
PDB ligand accession: SAC
DrugBank: DB02340
PubChem: 65249
ChEMBL: n/a
InChI Key: JJIHLJJYMXLCOY-BYPYZUCNSA-N
SMILES: CC(=O)NC(CO)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06614

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4M4G Download Experimental e4m4gA1
e4m4gA2
Periplasmic binding protein-like II
Periplasmic binding protein-like II
LigPlot