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 P04038

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8GBT Download Experimental e8gbtI1
e8gbtV1
Mitochondrial cytochrome c oxidase subunit VIc
Mitochondrial cytochrome c oxidase subunit VIc
LigPlot
8GCQ Download Experimental e8gcqI1
e8gcqV1
Mitochondrial cytochrome c oxidase subunit VIc
Mitochondrial cytochrome c oxidase subunit VIc
LigPlot