Ligand name: SERINE
PDB ligand accession: SER
DrugBank: DB00133
PubChem: 5951;6857581;
ChEMBL: CHEMBL11298
InChI Key: MTCFGRXMJLQNBG-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P0A9T0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2P9C	Download	Experimental	e2p9cB1	Alpha-beta plaits	LigPlot
2PA3	Download	Experimental	e2pa3A1	Alpha-beta plaits	LigPlot
2P9G	Download	Experimental	e2p9gB1 e2p9gA1	Alpha-beta plaits Alpha-beta plaits	LigPlot
1PSD	Download	Experimental	e1psdA1 e1psdB1	Alpha-beta plaits Alpha-beta plaits	LigPlot