Ligand name: PHOSPHOSERINE
PDB ligand accession: SEP
DrugBank: DB04522
PubChem: 68841;57689797;
ChEMBL: CHEMBL284377
InChI Key: BZQFBWGGLXLEPQ-REOHCLBHSA-N
SMILES: C(C(C(=O)O)N)OP(=O)(O)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 Q63XU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GP3	Download	Experimental	e3gp3A1 e3gp3B1 e3gp3C1 e3gp3D1	Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like Phosphoglycerate mutase-like	LigPlot