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 Q5SI02

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2EHU	Download	Experimental	e2ehuA1 e2ehuA2 e2ehuB1 e2ehuB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot
2EJL	Download	Experimental	e2ejlA1 e2ejlA2 e2ejlB1 e2ejlB2	ALDH-like ALDH-like ALDH-like ALDH-like	LigPlot