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 O30126

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DU5	Download	Experimental	e2du5B3	Class II aaRS and biotin synthetases	LigPlot
2DU3	Download	Experimental	e2du3B3	Class II aaRS and biotin synthetases	LigPlot
2DU6	Download	Experimental	e2du6B3	Class II aaRS and biotin synthetases	LigPlot