Ligand name: O-ACETYLSERINE
PDB ligand accession: OAS
DrugBank: DB01837
PubChem: 99478;6971051;
ChEMBL: CHEMBL1234916
InChI Key: VZXPDPZARILFQX-BYPYZUCNSA-N
SMILES: CC(=O)OCC(C(=O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P45040

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ZU1 Download Experimental e4zu1X2
Rossmann-like
LigPlot
4ZU6 Download Experimental e4zu6X1
e4zu6X2
Rossmann-like
Rossmann-like
LigPlot
5DBE Download Experimental e5dbeX1
e5dbeX2
Rossmann-like
Rossmann-like
LigPlot
4ORE Download Experimental e4oreX2
Rossmann-like
LigPlot