Ligand name: Dexfosfoserine
PDB ligand accession: SEP
DrugBank: DB04522
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 Q03721

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q03721	Download	Predicted	Q03721_F1_nD1 Q03721_F1_nD2	POZ domain Voltage-gated ion channels
1B4G		Predicted
1B4I		Predicted
1ZTN		Predicted